9.46
[]. Alfonso Pérez-Garrido, et al. Convenient QSAR model for predicting the complexation of structurally diverse compounds with beta-cyclodextrins. Bioorg Med Chem. 009 Jan 5;7():896-904.
[]. Cynthia D Selassie, et al. Cellular apoptosis and cytotoxicity of phenolic compounds: a quantitative structure-activity relationship study. J Med Chem. 005 Nov 7;48(3):734-4.
[3]. Giulia Caron, et al. Calculating virtual log P in the alkane/water system (log P(N)(alk)) and its derived parameters deltalog P(N)(oct-alk) and log D(pH)(alk). J Med Chem. 005 May 5;48(9):369-79.
[4]. L G Fenoll, et al. Action mechanism of tyrosinase on meta- and para-hydroxylated monophenols. Biol Chem. 000 Apr;38(4):33-0.
[5]. Majid Y Moridani, et al. Metabolic activation of 3-hydroxyanisole by isolated rat hepatocytes. Chem Biol Interact. 003 Jan 6;4(3):37-33.

H30+H33-H3-H35-H38-H40
P6-P64-P70-P7-P73-P80-P30+P35-P304+P340-P330-P36+P364-P36+P364-P405-P50
6.
8
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