| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 26 | Yes |
Popular Name: 2-(4-methoxyphenoxy)-1-[4-[2-(1-piperidyl)ethyl]-1-piperidyl]ethanone 2-(4-methoxyphenoxy)-1-[4-[2-(1-…
| 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) | 3.57 | 11.17 | -51.74 | 1 | 5 | 1 | 43 | 361.506 | 7 | ↓ |
