| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 24 | Yes |
6-Chloro-4-oxo-2-spiro(n-boc-piperidine-4-yl)-benzopyran
tert-Butyl 6-chloro-4-oxospiro[chroman-2,4'-piperidine]-1'-carboxylate
| 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) | 3.78 | 8.58 | -9.77 | 0 | 5 | 0 | 56 | 351.83 | 2 | ↓ |
![Spiro[chroman-2,4'-piperidine]-4-one](http://zinc12.docking.org/img/rings/7046.gif)
