| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 25 | No |
Popular Name: (2Z)-4-(2,4-dichlorophenoxy)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-butanenitrile (2Z)-4-(2,4-dichlorophenoxy)-2-(…
| 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) | 3.84 | 11.23 | -12.42 | 1 | 5 | 0 | 71 | 374.227 | 4 | ↓ |
