| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 19 | No |
Popular Name: 2-(1H-benzoimidazol-2-yl)-3-(4-pyridyl)prop-2-enenitrile 2-(1H-benzoimidazol-2-yl)-3-(4-p…
| 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) | 2.09 | 7.36 | -9.25 | 1 | 4 | 0 | 65 | 246.273 | 2 | ↓ |
