| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 29 | Yes |
Popular Name: 1'-[(2,4-difluorophenyl)methyl]spiro[3H-benzo[h]chromene-2,4'-piperidine]-4-one 1'-[(2,4-difluorophenyl)methyl]s…
| 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) | 4.91 | 13.08 | -49.31 | 1 | 3 | 1 | 31 | 394.441 | 2 | ↓ |
