UCSF

ZINC10774099

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2007 23 Yes

Popular Name: N-(3-acetylamino-4-methoxy-phenyl)-2-methoxy-benzamide N-(3-acetylamino-4-methoxy-pheny…

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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) 2.59 5.24 -15.58 2 6 0 77 314.341 5 ↓

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