| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 1H-benzimidazol-5-yl-[(2R)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]methanone 1H-benzimidazol-5-yl-[(2R)-2-(1H…
| 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) | 1.51 | 6.71 | -14.24 | 2 | 5 | 0 | 65 | 280.331 | 2 | ↓ |
![1H-benzimidazol-5-yl-[2-(1H-pyrrol-2-yl)pyrrolidino]methanone](http://zinc12.docking.org/img/rings/583340.gif)
