| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 19 | Yes |
Popular Name: (3,4-difluorophenyl)-[(2S)-2-(2-hydroxyethyl)-1-piperidyl]methanone (3,4-difluorophenyl)-[(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) | 1.69 | 4.35 | -10.48 | 1 | 3 | 0 | 41 | 269.291 | 3 | ↓ |
