| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2006 | 17 | Yes |
Popular Name: (4-fluorophenyl)-[2-(hydroxymethyl)-1-piperidyl]-methanone (4-fluorophenyl)-[2-(hydroxymeth…
| 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) | 1.33 | -0.68 | -7.4 | 1 | 3 | 0 | 40 | 237.274 | 2 | ↓ |
