| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 26 | No |
Popular Name: 2-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)-N-methyl-N-(4-methylcyclohexyl)acetamide 2-(1,3-dioxo-2,4-diazaspiro[4.7]…
| 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) | 3.19 | 9.06 | -13.11 | 1 | 6 | 0 | 70 | 363.502 | 3 | ↓ |
![2,4-diazaspiro[4.7]dodecane-1,3-quinone](http://zinc12.docking.org/img/rings/29845.gif)
![N-cyclohexyl-2-(2,4-diketo-1,3-diazaspiro[4.7]dodecan-3-yl)acetamide](http://zinc12.docking.org/img/rings/231923.gif)
