| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 24 | Yes |
Popular Name: 1-[(3S)-8-methyl-3-(morpholine-4-carbonyl)-1-oxa-4-azaspiro[4.5]decan-4-yl]butan-1-one 1-[(3S)-8-methyl-3-(morpholine-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) | 1.87 | 5.83 | -15.2 | 0 | 6 | 0 | 59 | 338.448 | 3 | ↓ |
![1-oxa-4-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/20790.gif)
![Morpholino(1-oxa-4-azaspiro[4.5]decan-3-yl)methanone](http://zinc12.docking.org/img/rings/20940.gif)
