| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 24 | No |
Popular Name: 2-[[4-(trifluoromethoxy)phenyl]methyl]-2,4-diazaspiro[4.5]decane-1,3-dione 2-[[4-(trifluoromethoxy)phenyl]m…
| 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) | 3.52 | 6.42 | -6.17 | 1 | 5 | 0 | 59 | 342.317 | 4 | ↓ |
![2,4-diazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/2257.gif)
![3-benzyl-1,3-diazaspiro[4.5]decane-2,4-quinone](http://zinc12.docking.org/img/rings/8277.gif)
