| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 26 | No |
Popular Name: 2-[4-[2-oxo-2-(1-piperidyl)ethyl]phenyl]isoindoline-1,3-dione 2-[4-[2-oxo-2-(1-piperidyl)ethyl…
| 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) | 3.24 | 10.12 | -17.08 | 0 | 5 | 0 | 59 | 348.402 | 3 | ↓ |
![2-[4-(2-keto-2-piperidino-ethyl)phenyl]isoindoline-1,3-quinone](http://zinc12.docking.org/img/rings/525753.gif)
