| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 31 | Yes |
Popular Name: N-(3-acetylphenyl)-3-(benzylsulfamoyl)-4-methoxy-benzamide N-(3-acetylphenyl)-3-(benzylsulf…
| 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) | 3.15 | -3.95 | -29.67 | 2 | 7 | 0 | 101 | 438.505 | 8 | ↓ |
