| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2008 | 25 | No |
Popular Name: N-[(4-bromophenyl)methyl]-2-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-methyl-acetamide N-[(4-bromophenyl)methyl]-2-(1,3…
| 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) | 2.71 | 8.05 | -14.55 | 1 | 6 | 0 | 70 | 408.296 | 4 | ↓ |
![2,4-diazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/2257.gif)
![N-benzyl-2-(2,4-diketo-1,3-diazaspiro[4.5]decan-3-yl)acetamide](http://zinc12.docking.org/img/rings/39447.gif)
