| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: 2-[5,6-dimethyl-2-(p-tolyl)benzimidazol-1-yl]acetonitrile 2-[5,6-dimethyl-2-(p-tolyl)benzi…
| 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) | 4.65 | 10.76 | -12.11 | 0 | 3 | 0 | 42 | 275.355 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.65 | 11.17 | -31.73 | 1 | 3 | 1 | 43 | 276.363 | 2 | ↓ |
