| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 38 | No |
Popular Name: O4-[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxo-propyl] O4-[3-cyano-3-(1,3-dimethylbenzi…
| 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) | 3.18 | 15.27 | -23.05 | 1 | 11 | 0 | 142 | 522.558 | 11 | ↓ |
![1,4-dihydropyridine-4-carboxylic Acid [3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-propyl] Ester](http://zinc12.docking.org/img/rings/147593.gif)
