| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2010 | 20 | Yes |
Popular Name: 2-(2-ethoxyphenoxy)-1-(4-methyl-1-piperidyl)ethanone 2-(2-ethoxyphenoxy)-1-(4-methyl-…
| 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) | 2.48 | 8.63 | -15.25 | 0 | 4 | 0 | 39 | 277.364 | 5 | ↓ |
