UCSF

ZINC34428949

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2009 18 Yes

Popular Name: (2R)-2-benzyl-3-oxo-3-(1-piperidyl)propanenitrile (2R)-2-benzyl-3-oxo-3-(1-piperid…

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Download: MOL2 SDF SMILES Flexibase

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) 2.53 8.05 -7.55 0 3 0 44 242.322 3 ↓

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