| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 29 | 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) | 2.34 | -0.11 | -49.51 | 2 | 6 | 1 | 61 | 405.469 | 5 | ↓ |
![1-oxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/26302.gif)
![N-[(8-benzyl-4-oxa-8-azaspiro[4.5]decan-3-yl)methyl]-1H-pyrazole-3-carboxamide](http://zinc12.docking.org/img/rings/47234.gif)
