| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 28 | Yes |
Popular Name: [(3R)-4-(3-fluorobenzoyl)-8-methyl-1-oxa-4-azaspiro[4.5]decan-3-yl]-morpholino-methanone [(3R)-4-(3-fluorobenzoyl)-8-meth…
| 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) | 1.81 | 7.22 | -17.46 | 0 | 6 | 0 | 59 | 390.455 | 2 | ↓ |
![1-oxa-4-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/20790.gif)
![(4-benzoyl-1-oxa-4-azaspiro[4.5]decan-3-yl)-morpholino-methanone](http://zinc12.docking.org/img/rings/20794.gif)
