UCSF

ZINC39266164

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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) 2.89 11.4 -21.02 1 9 0 105 479.533 10 ↓

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