UCSF

ZINC36720079

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2009 15 No

Popular Name: (2R)-2-chloro-N-[(1R)-1-methylpropyl]-2-phenyl-acetamide (2R)-2-chloro-N-[(1R)-1-methylpr…

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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) 2.82 6.48 -8.13 1 2 0 29 225.719 4 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )