| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 32 | Yes |
Popular Name: N-(2,5-difluorophenyl)-2-(1-oxospiro[2H-benzo[f]chromene-3,4'-piperidine]-1'-yl)acetamide N-(2,5-difluorophenyl)-2-(1-oxos…
| 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) | 4.68 | 11.79 | -53.25 | 2 | 5 | 1 | 60 | 437.466 | 3 | ↓ |
