| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | No |
Popular Name: 2-(5,6-dimethyl-2-phenyl-benzimidazol-1-yl)thioacetamide 2-(5,6-dimethyl-2-phenyl-benzimi…
| 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) | 3.33 | 9.19 | -20.88 | 2 | 3 | 0 | 44 | 295.411 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 9.61 | -32.72 | 3 | 3 | 1 | 45 | 296.419 | 3 | ↓ |
