| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 29 | Yes |
Popular Name: 1'-acetyl-7-(2-morpholino-2-oxo-ethoxy)spiro[chroman-2,4'-piperidine]-4-one 1'-acetyl-7-(2-morpholino-2-oxo-…
| 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) | 0.68 | 6.7 | -20.17 | 0 | 8 | 0 | 85 | 402.447 | 3 | ↓ |
![Spiro[chroman-2,4'-piperidine]-4-one](http://zinc12.docking.org/img/rings/7046.gif)
![7-(2-keto-2-morpholino-ethoxy)spiro[chroman-2,4'-piperidine]-4-one](http://zinc12.docking.org/img/rings/225975.gif)
