UCSF

ZINC37007667

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 14 No

Popular Name: (2S)-2-chloro-N-(4-chloro-3-fluoro-phenyl)propanamide (2S)-2-chloro-N-(4-chloro-3-fluo…

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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) 2.85 5.26 -10.78 1 2 0 29 236.073 2 ↓

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