Calculation procedures for molecular lipophilicity: A comparative study

Quantitative Structure-Activity Relationships

Volumn 15, Issue 5, 1996, Pages 403-409

  Mannhold, Raimund ^a   Dross, Karl ^a  

^a HEINRICH HEINE UNIVERSITY   (Germany)

Author keywords

Fragmental atom based and conformation dependent methods; Lipophilicity; Log P calculation procedures

Indexed keywords

MOLECULES;

CALCULATION PROCEDURE; COMPARATIVES STUDIES; DRUG MOLECULES; FRAGMENTAL ATOM-BASED AND CONFORMATION-DEPENDENT METHOD; LIPOPHILICITY; LOG P CALCULATION PROCEDURE; ORGANIC STRUCTURES; P-VALUES; PREDICTIVE POWER; SIMPLE++;

CONFORMATIONS;

ANTIARRHYTHMIC AGENT; BETA ADRENERGIC RECEPTOR BLOCKING AGENT; NEUROLEPTIC AGENT;

ARTICLE; COMPUTER PROGRAM; DATA BASE; DRUG CONFORMATION; LIPOPHILICITY; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

EID: 0029845112     PISSN: 09318771     EISSN: None     Source Type: Journal    
DOI: 10.1002/qsar.19960150506     Document Type: Article

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