| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2008 | 25 | Yes |
Popular Name: 6-methyl-2-oxo-N-(3-sulfamoylphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide 6-methyl-2-oxo-N-(3-sulfamoylphe…
| 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) | 0.86 | -12.67 | -19.6 | 5 | 9 | 0 | 155 | 382.423 | 4 | ↓ |
