| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 19 | No |
Popular Name: 2-(1H-benzoimidazol-2-yl)-3-(1-methylpyrrol-2-yl)-prop-2-enenitrile 2-(1H-benzoimidazol-2-yl)-3-(1-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) | 2.42 | 2.41 | -7.39 | 1 | 4 | 0 | 57 | 248.289 | 2 | ↓ |
