| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 21 | Yes |
Popular Name: 3-methyl-4-(4-methylpiperidine-1-carbonyl)-1-oxaspiro[4.5]dec-3-en-2-one 3-methyl-4-(4-methylpiperidine-1…
| 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) | 3.52 | 9.11 | -8.14 | 0 | 4 | 0 | 47 | 291.391 | 1 | ↓ |
![1-oxaspiro[4.5]dec-3-en-2-one](http://zinc12.docking.org/img/rings/85024.gif)
![4-(piperidine-1-carbonyl)-1-oxaspiro[4.5]dec-3-en-2-one](http://zinc12.docking.org/img/rings/85023.gif)
