| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: 2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]acetonitrile 2-[2-(3,4-dimethoxyphenyl)benzim…
| 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) | 3.04 | 8.08 | -14.75 | 0 | 5 | 0 | 60 | 293.326 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.04 | 8.49 | -37.09 | 1 | 5 | 1 | 61 | 294.334 | 4 | ↓ |
