| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2009 | 23 | No |
Popular Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2,5-dimethoxyphenyl)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) | 3.24 | 7.74 | -9.36 | 1 | 5 | 0 | 71 | 305.337 | 4 | ↓ |
