| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 31 | Yes |
Popular Name: 1-[2-[4-[2-(4-methoxyphenyl)-1-phenyl-ethyl]phenoxy]ethyl]piperidine 1-[2-[4-[2-(4-methoxyphenyl)-1-p…
| 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) | 6.36 | 2.74 | -37.98 | 1 | 3 | 1 | 22 | 416.585 | 9 | ↓ |
