| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 28 | Yes |
Popular Name: N-[[(2R)-8-[(5-ethyl-2-furyl)methyl]-1-oxa-8-azaspiro[4.5]decan-2-yl]methyl]benzamide N-[[(2R)-8-[(5-ethyl-2-furyl)met…
| 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) | 3.45 | -0.53 | -45.74 | 2 | 5 | 1 | 56 | 383.512 | 6 | ↓ |
![1-oxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/26302.gif)
![N-[[8-(2-furfuryl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]benzamide](http://zinc12.docking.org/img/rings/58319.gif)
