| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 34 | Yes |
Popular Name: [2-(4-chlorophenyl)-5-(2-fluorophenyl)-pyrazol-3-yl]-[4-(o-tolyl)piperazin-1-yl]-methanone [2-(4-chlorophenyl)-5-(2-fluorop…
| 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) | 5.79 | 1.08 | -8.35 | 0 | 5 | 0 | 41 | 474.967 | 4 | ↓ |
