| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 35 | Yes |
Popular Name: N-[2-(1H-benzoimidazol-2-yl)phenyl]-4-(cyclohexyl-methyl-sulfamoyl)-benzamide N-[2-(1H-benzoimidazol-2-yl)phen…
| 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) | 5.61 | 11.16 | -15.61 | 2 | 7 | 0 | 95 | 488.613 | 6 | ↓ |
