| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 18 | Yes |
Popular Name: 2-(2-butyl-5,6-dimethyl-benzimidazol-1-yl)acetonitrile 2-(2-butyl-5,6-dimethyl-benzimid…
| 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) | 3.81 | 9.66 | -13.87 | 0 | 3 | 0 | 42 | 241.338 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 10.07 | -37.79 | 1 | 3 | 1 | 43 | 242.346 | 4 | ↓ |
