| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2008 | 23 | No |
Popular Name: (Z)-3-(2-allyloxyphenyl)-2-(1H-benzimidazol-2-yl)prop-2-enenitrile (Z)-3-(2-allyloxyphenyl)-2-(1H-b…
| 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) | 3.86 | 2.26 | -7.36 | 1 | 4 | 0 | 62 | 301.349 | 5 | ↓ |
