| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2008 | 23 | Yes |
Popular Name: N-(2,4-dimethylphenyl)-6-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide N-(2,4-dimethylphenyl)-6-methyl-…
| 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) | 3.02 | 3.5 | -13.08 | 3 | 6 | 0 | 95 | 331.397 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 3.48 | -43.87 | 2 | 6 | -1 | 97 | 330.389 | 3 | ↓ |
