| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 18 | Yes |
Popular Name: 2-furyl-(8-methyl-1-oxa-4,8-diazaspiro[4.5]decan-4-yl)methanone 2-furyl-(8-methyl-1-oxa-4,8-diaz…
| 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) | 0.96 | 3.93 | -27.55 | 1 | 5 | 1 | 47 | 251.306 | 1 | ↓ |
![1-oxa-4,8-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/8144.gif)
![2-furyl(1-oxa-4,8-diazaspiro[4.5]decan-4-yl)methanone](http://zinc12.docking.org/img/rings/21123.gif)
