| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 25 | Yes |
Popular Name: 1-[(2S)-2-(3,4-difluorophenyl)-2-hydroxy-ethyl]-4-(2-fluorophenyl)piperidin-4-ol 1-[(2S)-2-(3,4-difluorophenyl)-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) | 2.95 | -0.33 | -45.52 | 3 | 3 | 1 | 45 | 352.376 | 4 | ↓ |
