| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 36 | Yes |
| 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) | 2.45 | 1.7 | -76.44 | 2 | 7 | 1 | 76 | 493.672 | 7 | ↓ |
![2,8-diazaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/71484.gif)
![3-(8-benzyl-4,8-diazaspiro[5.5]undecane-4-carbonyl)-4-pyridone](http://zinc12.docking.org/img/rings/87144.gif)
