| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 31 | Yes |
Popular Name: [4-(3-methoxyphenoxy)-1-piperidyl]-[4-(3,4,5-trimethylpyrazol-1-yl)phenyl]methanone [4-(3-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) | 2.82 | 10.92 | -13.4 | 0 | 6 | 0 | 57 | 419.525 | 5 | ↓ |
