| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 28 | Yes |
Popular Name: 4-(cyclopropylsulfamoyl)-N-(1-propylbenzoimidazol-2-yl)-benzamide 4-(cyclopropylsulfamoyl)-N-(1-pr…
| 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) | 3.02 | -5.02 | -22.42 | 2 | 7 | 0 | 93 | 398.488 | 7 | ↓ |
