| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 26 | Yes |
Popular Name: (4R)-4-[4-(cyclohexanecarbonyl)piperazine-1-carbonyl]-1-(2-methoxyethyl)pyrrolidin-2-one (4R)-4-[4-(cyclohexanecarbonyl)p…
| 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) | 1.00 | 6.39 | -14.39 | 0 | 7 | 0 | 70 | 365.474 | 5 | ↓ |
![4-[4-(cyclohexanecarbonyl)piperazine-1-carbonyl]-2-pyrrolidone](http://zinc12.docking.org/img/rings/528292.gif)
