| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2009 | 24 | Yes |
Popular Name: [1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]-(1-piperidyl)methanone [1-(4-chlorophenyl)-5-(trifluoro…
| 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) | 3.28 | 8.72 | -8.83 | 0 | 4 | 0 | 38 | 357.763 | 3 | ↓ |
