| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 20 | Yes |
Popular Name: 2-[(5,6-dimethylbenzimidazol-1-yl)methyl]benzonitrile 2-[(5,6-dimethylbenzimidazol-1-y…
| 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) | 3.60 | 11.02 | -12.03 | 0 | 3 | 0 | 42 | 261.328 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 11.46 | -28.59 | 1 | 3 | 1 | 43 | 262.336 | 2 | ↓ |
