| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 23 | No |
Popular Name: 3-[2-keto-2-(4-methylpiperidino)ethyl]-8-methyl-1,3-diazaspiro[4.5]decane-2,4-quinone 3-[2-keto-2-(4-methylpiperidino)…
| 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) | 1.42 | 6.67 | -12.83 | 1 | 6 | 0 | 70 | 321.421 | 2 | ↓ |
![2,4-diazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/2257.gif)
![3-(2-keto-2-piperidino-ethyl)-1,3-diazaspiro[4.5]decane-2,4-quinone](http://zinc12.docking.org/img/rings/89700.gif)
