| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 29 | Yes |
Popular Name: 3-(isopropyl-methyl-sulfamoyl)-N-(1-propylbenzoimidazol-2-yl)-benzamide 3-(isopropyl-methyl-sulfamoyl)-N…
| 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) | 3.55 | 10.73 | -25.2 | 1 | 7 | 0 | 84 | 414.531 | 7 | ↓ |
