| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 30 | Yes |
Popular Name: 2-phenoxy-1-[4-(p-tolylsulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]ethanone 2-phenoxy-1-[4-(p-tolylsulfonyl)…
| 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) | 3.03 | 7.71 | -17.24 | 0 | 7 | 0 | 76 | 430.526 | 5 | ↓ |
![1-oxa-4,8-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/8144.gif)
![1-(1-besyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)-2-phenoxy-ethanone](http://zinc12.docking.org/img/rings/73978.gif)
