UCSF

ZINC29263374

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2009 23 Yes

Popular Name: N-[(4-carbamoylphenyl)methyl]-3-chloro-N-cyclopropyl-benzamide N-[(4-carbamoylphenyl)methyl]-3-…

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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) 2.14 6.73 -16.23 2 4 0 63 328.799 5 ↓

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