| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 28 | No |
Popular Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxo-4-[3-(trifluoromethyl)phenoxy]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) | 3.49 | 12.47 | -13.07 | 0 | 5 | 0 | 60 | 387.361 | 5 | ↓ |
