| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 32 | Yes |
Popular Name: 2-(1'-acetyl-4-oxo-spiro[chroman-2,4'-piperidine]-7-yl)oxy-N-(4-methoxyphenyl)acetamide 2-(1'-acetyl-4-oxo-spiro[chroman…
| 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) | 2.35 | 8.02 | -22.25 | 1 | 8 | 0 | 94 | 438.48 | 5 | ↓ |
![Spiro[chroman-2,4'-piperidine]-4-one](http://zinc12.docking.org/img/rings/7046.gif)
![2-(4-ketospiro[chroman-2,4'-piperidine]-7-yl)oxy-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/225825.gif)
