| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 25 | Yes |
Popular Name: 3-[[2-(p-tolyl)benzimidazol-1-yl]methyl]benzonitrile 3-[[2-(p-tolyl)benzimidazol-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) | 5.39 | 13.1 | -12.84 | 0 | 3 | 0 | 42 | 323.399 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.39 | 13.51 | -32.25 | 1 | 3 | 1 | 43 | 324.407 | 3 | ↓ |
