Classifying class I and class II compounds by hydrophobicity and hydrogen bonding descriptors.

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Assessment of baseline toxicity of mono-cyclic aromatic compounds by pseudomonas initial oxygen uptake assay.Development of QSARs for the toxicity of chlorobenzenes to the soil dwelling springtail Folsomia candida.

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P2860

Classifying class I and class II compounds by hydrophobicity and hydrogen bonding descriptors.

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2002 nî lūn-bûn

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Classifying class I and class ...... hydrogen bonding descriptors.

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Classifying class I and class ...... hydrogen bonding descriptors.

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Classifying class I and class ...... hydrogen bonding descriptors.

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Classifying class I and class ...... hydrogen bonding descriptors.

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Solid phase microextraction as a tool to determine membrane/water partition coefficients and bioavailable concentrations in in vitro systems.

Fish acute toxicity syndromes and their use in the QSAR approach to hazard assessment

Quantitative structure-activity relationships and ecological risk assessment: an overview of predictive aquatic toxicology research.

Relationships of quantitative structure-activity to comparative toxicity of selected phenols in the Pimephales promelas and Tetrahymena pyriformis test systems.

Toxicity of organic chemicals to fathead minnow: a united quantitative structure-activity relationship model and its application.

A novel QSAR approach for estimating toxicity of phenols.

Atom/fragment contribution method for estimating octanol-water partition coefficients.

Understanding and Estimating Membrane/Water Partition Coefficients: Approaches To Derive Quantitative Structure Property Relationships

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415-423

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scholarly article

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10.1002/TOX.10074

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12242671

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Classifying class I and class II compounds by hydrophobicity and hydrogen bonding descriptors.

about

P2860

P2860

Classifying class I and class II compounds by hydrophobicity and hydrogen bonding descriptors.

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