| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 32 | Yes |
Popular Name: (4R)-4-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]-1-cyclohexyl-pyrrolidin-2-one (4R)-4-[1-[3-(4-chlorophenoxy)pr…
| 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) | 5.59 | 14.3 | -16.36 | 0 | 5 | 0 | 47 | 451.998 | 7 | ↓ |
![1-cyclohexyl-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]-2-pyrrolidone](http://zinc12.docking.org/img/rings/106630.gif)
