Calculating log P(oct) with no missing fragments; the problem of estimating new interaction parameters

Perspectives in Drug Discovery and Design

Volumn 18, Issue , 2000, Pages 19-38

  Leo, Albert J ^a   Hoekman, David ^b  

^a BioByte Corp   (United States)

^b David Hoekman Consulting Inc   (United States)

Author keywords

Hydrogen bonds; Hydrophobic; Sigma and rho parameters

Indexed keywords

BENZALDEHYDE DERIVATIVE; HYDRAZONE DERIVATIVE;

ARTICLE; DRUG CONFORMATION; DRUG DESIGN; DRUG SOLUBILITY; HYDROGEN BOND; MOLECULAR INTERACTION; PREDICTION; PRIORITY JOURNAL; SOLVATION;

EID: 0034108841     PISSN: 09282866     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1008739110753     Document Type: Article

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