| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2008 | 26 | Yes |
Popular Name: 1-[(2S)-2-hydroxy-2-phenyl-ethyl]-4-[4-(trifluoromethyl)phenyl]piperidin-4-ol 1-[(2S)-2-hydroxy-2-phenyl-ethyl…
| 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) | 3.47 | -0.35 | -45.14 | 3 | 3 | 1 | 45 | 366.403 | 5 | ↓ |
