| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 27 | Yes |
Popular Name: 2-(2-methoxyphenoxy)-1-[4-(4-methoxyphenoxy)-1-piperidyl]ethanone 2-(2-methoxyphenoxy)-1-[4-(4-met…
| 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) | 2.36 | 8.8 | -18.86 | 0 | 6 | 0 | 57 | 371.433 | 7 | ↓ |
