| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 32 | Yes |
Popular Name: N-[[(3S)-8-[[3-(2-furyl)phenyl]methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]benzamide N-[[(3S)-8-[[3-(2-furyl)phenyl]m…
None
| 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) | 4.31 | -0.21 | -49.27 | 2 | 5 | 1 | 56 | 431.556 | 6 | ↓ |
![1-oxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/26302.gif)
![N-[[8-[3-(2-furyl)benzyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]benzamide](http://zinc12.docking.org/img/rings/76327.gif)
