| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 33 | No |
Popular Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-4-[4-(4-fluorobenzoyl)phenoxy]-3-oxo-butanenitrile 2-(1,3-dimethylbenzimidazol-2-yl…
| 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) | 4.24 | 14.79 | -15.94 | 0 | 6 | 0 | 77 | 441.462 | 6 | ↓ |
