| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 30 | Yes |
Popular Name: [4-(2-chlorophenoxy)-1-piperidyl]-[4-(3,4,5-trimethylpyrazol-1-yl)phenyl]methanone [4-(2-chlorophenoxy)-1-piperidyl…
| 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) | 3.42 | 12.16 | -14.16 | 0 | 5 | 0 | 47 | 423.944 | 4 | ↓ |
