| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 22 | No |
Popular Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2-ethoxyphenyl)prop-2-enenitrile (Z)-2-(1H-benzimidazol-2-yl)-3-(…
| 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) | 3.59 | 9.38 | -7.35 | 1 | 4 | 0 | 62 | 289.338 | 4 | ↓ |
