| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 21 | Yes |
Popular Name: 1-[2-(2-hydroxyethyl)-1-piperidyl]-3-(3-methylphenoxy)-propan-2-ol 1-[2-(2-hydroxyethyl)-1-piperidy…
| 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) | 2.34 | -3.36 | -38.44 | 3 | 4 | 1 | 54 | 294.415 | 7 | ↓ |
