| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 24 | Yes |
Popular Name: 1'-(cyclopentanecarbonyl)-6-fluoro-spiro[chroman-2,4'-piperidine]-4-one 1'-(cyclopentanecarbonyl)-6-fluo…
| 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) | 3.34 | 0.95 | -13.39 | 0 | 4 | 0 | 47 | 331.387 | 1 | ↓ |
