| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 26 | Yes |
Popular Name: (4-hydroxy-1-piperidyl)-[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]methanone (4-hydroxy-1-piperidyl)-[2-[3-(t…
| 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) | 1.61 | 4.78 | -16.95 | 1 | 5 | 0 | 63 | 366.339 | 4 | ↓ |
