| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 30 | Yes |
Popular Name: N-[[(2S)-8-cinnamyl-1-oxa-8-azaspiro[4.5]decan-2-yl]methyl]benzenesulfonamide N-[[(2S)-8-cinnamyl-1-oxa-8-azas…
| 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) | 4.22 | -4.43 | -44.94 | 2 | 5 | 1 | 60 | 427.59 | 7 | ↓ |
![1-oxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/26302.gif)
![N-[(8-cinnamyl-4-oxa-8-azaspiro[4.5]decan-3-yl)methyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/58367.gif)
