| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2008 | 30 | Yes |
Popular Name: 3-(benzyl-methyl-sulfamoyl)-4-methoxy-N-(m-tolyl)benzamide 3-(benzyl-methyl-sulfamoyl)-4-me…
| 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) | 3.95 | 8.98 | -21.28 | 1 | 6 | 0 | 76 | 424.522 | 7 | ↓ |
