| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 23 | Yes |
Popular Name: 3-methyl-N-(4-methylcyclohexyl)-2-oxo-1-oxaspiro[4.6]undec-3-ene-4-carboxamide 3-methyl-N-(4-methylcyclohexyl)-…
| 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 | 9.97 | -9.57 | 1 | 4 | 0 | 55 | 319.445 | 2 | ↓ |
![1-oxaspiro[4.6]undec-3-en-2-one](http://zinc12.docking.org/img/rings/85030.gif)
![N-cyclohexyl-2-keto-1-oxaspiro[4.6]undec-3-ene-4-carboxamide](http://zinc12.docking.org/img/rings/85033.gif)
