UCSF

ZINC39266232

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 35 Yes

Popular Name: benzyl benzyl

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.91 7.32 -24.57 2 9 0 108 481.549 11 ↓

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