| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 26 | Yes |
Popular Name: 1-[4-(4-methoxyphenoxy)-1-piperidyl]-3-phenoxy-propan-1-one 1-[4-(4-methoxyphenoxy)-1-piperi…
| 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) | 3.01 | 8.76 | -11.44 | 0 | 5 | 0 | 48 | 355.434 | 7 | ↓ |
