UCSF

ZINC36638353

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2009 21 Yes

Popular Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-(p-tolyl)acetamide N-[(S)-cyclopropyl(phenyl)methyl…

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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) 4.12 10.78 -8.24 1 2 0 29 279.383 5 ↓

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