| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | No |
Popular Name: 2-(5,6-dimethylbenzimidazol-1-yl)benzenecarbothioamide 2-(5,6-dimethylbenzimidazol-1-yl…
| 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) | 3.54 | 9.82 | -20.87 | 2 | 3 | 0 | 44 | 281.384 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 10.28 | -38.03 | 3 | 3 | 1 | 45 | 282.392 | 2 | ↓ |
