| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 29 | Yes |
Popular Name: [4-(4-methoxyphenoxy)-1-piperidyl]-[2-(1-piperidyl)phenyl]methanone [4-(4-methoxyphenoxy)-1-piperidy…
| 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) | 3.26 | 11.3 | -10.83 | 0 | 5 | 0 | 42 | 394.515 | 5 | ↓ |
