| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 25 | Yes |
Popular Name: 2-(2-methoxyphenoxy)-1-(4-phenoxy-1-piperidyl)ethanone 2-(2-methoxyphenoxy)-1-(4-phenox…
| 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) | 2.30 | 9.51 | -17.76 | 0 | 5 | 0 | 48 | 341.407 | 6 | ↓ |
