UCSF

ZINC27315238

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2009 32 No

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) 5.17 7.52 -20.31 3 7 0 105 460.958 12 ↓

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