| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 19 | Yes |
Popular Name: 2-(4-fluorophenyl)-1-[(2S)-2-(2-hydroxyethyl)-1-piperidyl]ethanone 2-(4-fluorophenyl)-1-[(2S)-2-(2-…
| 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) | 2.17 | 5.4 | -13.48 | 1 | 3 | 0 | 41 | 265.328 | 4 | ↓ |
