| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 26 | Yes |
Popular Name: 2-(3-pyridyl)-8-[(3R)-quinuclidin-3-yl]-3,6-dihydropyrrolo[3,2-e]benzimidazole 2-(3-pyridyl)-8-[(3R)-quinuclidi…
| 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) | 3.21 | 8.78 | -48.9 | 3 | 5 | 1 | 62 | 344.442 | 2 | ↓ |
![1,6-dihydropyrrolo[3,2-e]benzimidazole](http://zinc12.docking.org/img/rings/16124.gif)
![2-(3-pyridyl)-8-quinuclidin-3-yl-1,6-dihydropyrrolo[3,2-e]benzimidazole](http://zinc12.docking.org/img/rings/16122.gif)
