| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 24 | No |
Popular Name: 1-[4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-1-piperidyl]-2,2,2-trifluoro-ethanone 1-[4-(1,4-dioxa-8-azaspiro[4.5]d…
| 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) | 0.99 | 4.89 | -14.19 | 0 | 6 | 0 | 59 | 350.337 | 2 | ↓ |
![1,4-dioxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/974.gif)
![1,4-dioxa-8-azaspiro[4.5]decan-8-yl(4-piperidyl)methanone](http://zinc12.docking.org/img/rings/350218.gif)
