| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 28 | Yes |
Popular Name: N-(1-propylbenzoimidazol-2-yl)-4-(prop-2-ynylsulfamoyl)benzamide N-(1-propylbenzoimidazol-2-yl)-4…
| 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) | 2.82 | -3.59 | -23.53 | 2 | 7 | 0 | 93 | 396.472 | 7 | ↓ |
