| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 31 | No |
Popular Name: N-(3-chlorophenyl)-2-oxo-2-(4-phenylsulfonyl-1-oxa-4,8-diazaspiro[4.5]dec-8-yl)-acetamide N-(3-chlorophenyl)-2-oxo-2-(4-ph…
| 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) | 2.35 | -5.47 | -13.21 | 1 | 8 | 0 | 96 | 463.943 | 4 | ↓ |
![1-oxa-4,8-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/8144.gif)
![2-(1-besyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)-2-keto-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/8162.gif)
