UCSF

ZINC23042716

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 24th, 2008 28 Yes

Popular Name: N-[(1R)-1-benzyl-2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]benzamide N-[(1R)-1-benzyl-2-oxo-2-[[(1R)-…

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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) 3.99 10.26 -11.35 2 4 0 58 372.468 7 ↓

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