| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 26 | Yes |
Popular Name: 4-[[(1R)-1-(4-morpholinophenyl)ethyl]amino]-1-oxaspiro[4.5]dec-3-en-2-one 4-[[(1R)-1-(4-morpholinophenyl)e…
| 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) | 4.33 | 8.1 | -16.2 | 1 | 5 | 0 | 51 | 356.466 | 4 | ↓ |
![1-oxaspiro[4.5]dec-3-en-2-one](http://zinc12.docking.org/img/rings/85024.gif)
![4-[(4-morpholinobenzyl)amino]-1-oxaspiro[4.5]dec-3-en-2-one](http://zinc12.docking.org/img/rings/100495.gif)
