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• W2029199232 startingPage "17" @default.
• W2029199232 abstract "Data for 216 partition coefficients in propylene glycol dipelargonate (PGDP) are given, along with 80 derived fragment values and a scheme for calculating the p.e. 2 correction from which many more log P values can be derived. PGDP log P and f-values are contrasted with those of octanol and discussed in terms of the differing balance of proton donor/acceptor properties which these solvents show. It is suggested that PGDP, in conjunction with octanol, can be used as a model solvent probe for membrane binding and transport characteristics in ways that may have special relevance to biological selectivity." @default.
• W2029199232 created "2016-06-24" @default.
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• W2029199232 date "1989-01-01" @default.
• W2029199232 modified "2023-10-14" @default.
• W2029199232 title "Model Solvent Systems for QSAR Part I. Propylene Glycol Dipelargonate (PGDP). A new Standard Solvent for use in Partition Coefficient Determination" @default.
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• W2029199232 doi "https://doi.org/10.1002/qsar.19890080104" @default.
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