| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 28 | Yes |
Popular Name: 1-[3-[4-(piperidine-1-carbonyl)piperidine-1-carbonyl]phenyl]pyrrolidin-2-one 1-[3-[4-(piperidine-1-carbonyl)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) | 1.27 | 9.49 | -31.34 | 0 | 6 | 0 | 61 | 383.492 | 3 | ↓ |
![1-[3-[4-(piperidine-1-carbonyl)piperidine-1-carbonyl]phenyl]-2-pyrrolidone](http://zinc12.docking.org/img/rings/178242.gif)
