| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 34 | Yes |
Popular Name: 3-(1-propyl-5-sulfamoyl-benzoimidazol-2-yl)-N-BLAHyl-propanamide 3-(1-propyl-5-sulfamoyl-benzoimi…
| 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) | 3.76 | -7.61 | -23.91 | 3 | 9 | 0 | 125 | 484.578 | 7 | ↓ |
