| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: 4-[[(1S,5R)-1,3,5-trimethyl-8,10-dioxaspiro[5.5]undec-2-en-9-yl]methyl]morpholine 4-[[(1S,5R)-1,3,5-trimethyl-8,10…
| 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) | 2.76 | 4.68 | -3.01 | 0 | 4 | 0 | 31 | 295.423 | 2 | ↓ |
![2,4-dioxaspiro[5.5]undec-8-ene](http://zinc12.docking.org/img/rings/58000.gif)
![4-(2,4-dioxaspiro[5.5]undec-8-en-3-ylmethyl)morpholine](http://zinc12.docking.org/img/rings/57998.gif)
