| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 26 | Yes |
Popular Name: N-[[(2S)-8-benzyl-1-oxa-8-azaspiro[4.5]decan-2-yl]methyl]furan-2-carboxamide N-[[(2S)-8-benzyl-1-oxa-8-azaspi…
| 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) | 2.65 | -0.84 | -41.86 | 2 | 5 | 1 | 56 | 355.458 | 5 | ↓ |
![1-oxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/26302.gif)
![N-[(8-benzyl-4-oxa-8-azaspiro[4.5]decan-3-yl)methyl]-2-furamide](http://zinc12.docking.org/img/rings/45884.gif)
