| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 24 | Yes |
Popular Name: N-(1H-benzoimidazol-2-yl)-2-methoxy-5-sulfamoyl-benzamide N-(1H-benzoimidazol-2-yl)-2-meth…
| 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) | 1.87 | -6.6 | -17.9 | 4 | 8 | 0 | 127 | 346.368 | 4 | ↓ |
