| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 33 | Yes |
Popular Name: [5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]-[4-(2-furylcarbonyl)piperazin-1-yl]-methanone [5-(4-chlorophenyl)-2-phenyl-pyr…
| 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) | 3.87 | 1 | -15.93 | 0 | 7 | 0 | 71 | 460.921 | 4 | ↓ |
