| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 31 | Yes |
Popular Name: 4-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)-1-oxa-4,8-diazaspiro[4.5]decane-8-carboxamide 4-(benzenesulfonyl)-N-(1,3-benzo…
| 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) | 2.81 | 4.54 | -15.82 | 1 | 9 | 0 | 97 | 445.497 | 3 | ↓ |
![1-oxa-4,8-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/8144.gif)
![N-(1,3-benzodioxol-5-yl)-1-besyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide](http://zinc12.docking.org/img/rings/590599.gif)
