| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 26 | Yes |
Popular Name: 2-[(2-phenethylbenzimidazol-1-yl)methyl]benzonitrile 2-[(2-phenethylbenzimidazol-1-yl…
| 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) | 4.89 | 14.43 | -9.28 | 0 | 3 | 0 | 42 | 337.426 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.89 | 14.84 | -34.99 | 1 | 3 | 1 | 43 | 338.434 | 5 | ↓ |
