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Prediction of Distribution Coefficient from Structure. 2. Validation of Prolog D, an Expert system

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Outgoing claims: the papers this work cites, builds on, or argues with.

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Solvent selectivity in chiral chromatography using a β‐cyclodextrin‐bonded phase
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Atomic Physicochemical Parameters for Three‐Dimensional Structure‐Directed Quantitative Structure‐Activity Relationships I. Partition Coefficients as a Measure of Hydrophobicity
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Oil-Water Partitioning of Chlorpromazine and Other Phenothiazine Derivatives Using Dodecane and n-Octanol
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Effects of Structure on 1‐Octanol/Water Partitioning Behavior of Aliphatic Amines and Ammonium Ions
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Distribution Coefficients by Curve Fitting: Application to Ionogenic Nonsteroidal Antiinflammatory Drugs
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The Measurement of Partition Coefficients
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pK a Prediction for Organic Acids and Bases
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pKa prediction for organic acids and bases
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Advances in drug research
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Liquid chromatography of ionogenic substances with nonpolar stationary phases
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Use of distribution coefficients in quantitative structure-activity relations
inferredcites →https://doi.org/10.1021/js960177kopenalex-snapshot
Prediction of Distribution Coefficient from Structure. 1. Estimation Method

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Incoming claims: where this work appears in other papers’ reference lists and arguments.

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