| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2008 | 25 | Yes |
Popular Name: 6-methyl-N-(2-naphthyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide 6-methyl-N-(2-naphthyl)-2-oxo-1,…
| 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) | 3.38 | -6.73 | -14.61 | 3 | 6 | 0 | 95 | 353.403 | 3 | ↓ |
