| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 25 | No |
Popular Name: 2-(1H-benzoimidazol-2-yl)-3-(5-methoxy-2-prop-2-ynoxy-phenyl)-prop-2-enenitrile 2-(1H-benzoimidazol-2-yl)-3-(5-m…
| 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) | 3.40 | 2.96 | -10.61 | 1 | 5 | 0 | 70 | 329.359 | 5 | ↓ |
