| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2008 | 22 | Yes |
Popular Name: N-(4-chlorophenyl)-6-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide N-(4-chlorophenyl)-6-methyl-2-ox…
| 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) | 2.87 | -6.58 | -13.64 | 3 | 6 | 0 | 95 | 337.788 | 3 | ↓ |
