UCSF

ZINC36720070

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2009 14 No

Popular Name: (2S)-2-chloro-2-phenyl-N-propyl-acetamide (2S)-2-chloro-2-phenyl-N-propyl-…

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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) 2.49 5.48 -8.19 1 2 0 29 211.692 4 ↓

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