| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 30 | No |
Popular Name: N-isopentyl-2-oxo-2-[4-(p-tolylsulfonyl)-1-oxa-4,8-diazaspiro[4.5]dec-8-yl]-acetamide N-isopentyl-2-oxo-2-[4-(p-tolyls…
| 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) | 2.10 | 4.29 | -12.29 | 1 | 8 | 0 | 96 | 437.562 | 6 | ↓ |
![1-oxa-4,8-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/8144.gif)
![4-besyl-1-oxa-4,8-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/8159.gif)
