| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 18 | Yes |
Popular Name: 2-[2-(2-hydroxyethyl)piperidin-1-yl]-1-phenylethan-1-ol 2-[2-(2-hydroxyethyl)piperidin-1…
| 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 | -3.22 | -35.31 | 3 | 3 | 1 | 44 | 250.362 | 5 | ↓ |
