| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 24 | No |
| 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) | 0.38 | -0.04 | -18.33 | 5 | 8 | 0 | 134 | 338.408 | 4 | ↓ |
![3-[2-(2-iminocyclohexyl)ethyl]piperidine-2,6-quinone](http://zinc12.docking.org/img/rings/6185.gif)
