UCSF

ZINC07921217

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 25th, 2006 22 Yes

Popular Name: 3-chloro-N-[(4-fluorophenyl)methylcarbamoylmethyl]benzamide 3-chloro-N-[(4-fluorophenyl)meth…

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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) 2.95 -1.91 -10.53 2 4 0 58 320.751 5 ↓

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