| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 26 | No |
Popular Name: 2-(2-nitrophenyl)-1-[4-(piperidine-1-carbonyl)-1-piperidyl]ethanone 2-(2-nitrophenyl)-1-[4-(piperidi…
| 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) | 2.41 | 9.87 | -17.93 | 0 | 7 | 0 | 86 | 359.426 | 4 | ↓ |
![2-phenyl-1-[4-(piperidine-1-carbonyl)piperidino]ethanone](http://zinc12.docking.org/img/rings/161767.gif)
