| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | No |
Popular Name: 3-[2-(4-piperidyl)ethyl]-1,3-diazaspiro[4.5]decane-2,4-dione 3-[2-(4-piperidyl)ethyl]-1,3-dia…
| 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) | 1.81 | 5.18 | -41.09 | 3 | 5 | 1 | 66 | 280.392 | 3 | ↓ |
![2,4-diazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/2257.gif)
![3-[2-(4-piperidyl)ethyl]-1,3-diazaspiro[4.5]decane-2,4-quinone](http://zinc12.docking.org/img/rings/566528.gif)
