UCSF

ZINC39266198

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 36 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) 2.20 11.71 -23.43 0 9 0 89 493.56 8 ↓

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