| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 29 | Yes |
Popular Name: N-[[(3S)-8-(furan-3-carbonyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2,5-dimethyl-benzamide N-[[(3S)-8-(furan-3-carbonyl)-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) | 2.33 | -0.76 | -14.93 | 1 | 6 | 0 | 72 | 396.487 | 4 | ↓ |
![1-oxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/26302.gif)
![N-[[8-(3-furoyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]benzamide](http://zinc12.docking.org/img/rings/86408.gif)
