| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 29 | No |
Popular Name: N-[[(2R)-8-(2-phenylacetyl)-1-oxa-8-azaspiro[4.5]decan-2-yl]methyl]cyclohexene-1-carboxamide N-[[(2R)-8-(2-phenylacetyl)-1-ox…
| 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) | 3.52 | -2.05 | -15.61 | 1 | 5 | 0 | 59 | 396.531 | 5 | ↓ |
![1-oxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/26302.gif)
![N-[[8-(2-phenylacetyl)-1-oxa-8-azaspiro[4.5]decan-2-yl]methyl]cyclohexene-1-carboxamide](http://zinc12.docking.org/img/rings/58565.gif)
