| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 21 | No |
Popular Name: (Z)-3-(4-chlorophenyl)-2-(5-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile (Z)-3-(4-chlorophenyl)-2-(5-meth…
| 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) | 4.49 | 10.29 | -7.73 | 1 | 3 | 0 | 52 | 293.757 | 2 | ↓ |
