| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 27 | Yes |
Popular Name: 8-benzyl-2-(4-isopropylphenyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one 8-benzyl-2-(4-isopropylphenyl)-4…
| 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) | 5.15 | 13.1 | -52.39 | 1 | 4 | 1 | 34 | 365.497 | 4 | ↓ |
![4-oxa-2,8-diazaspiro[4.5]decan-3-one](http://zinc12.docking.org/img/rings/7686.gif)
![8-benzyl-3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one](http://zinc12.docking.org/img/rings/50879.gif)
