| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 23 | Yes |
Popular Name: 1-(4-ethoxyphenoxy)-3-[2-(2-hydroxyethyl)-1-piperidyl]-propan-2-ol 1-(4-ethoxyphenoxy)-3-[2-(2-hydr…
| 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) | 2.35 | -3.35 | -40.61 | 3 | 5 | 1 | 63 | 324.441 | 9 | ↓ |
