| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2010 | 30 | Yes |
Popular Name: 3-(benzylsulfamoyl)-N-(4-carbamoylphenyl)-4-methyl-benzamide 3-(benzylsulfamoyl)-N-(4-carbamo…
| 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) | 2.49 | 4.21 | -26.54 | 4 | 7 | 0 | 118 | 423.494 | 7 | ↓ |
