| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 34 | No |
| 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) | 1.88 | 4.55 | -14.53 | 1 | 9 | 0 | 105 | 487.578 | 6 | ↓ |
![1-oxa-4,8-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/8144.gif)
![N-benzyl-2-(1-besyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)-2-keto-acetamide](http://zinc12.docking.org/img/rings/8158.gif)
