| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2009 | 31 | Yes |
Popular Name: [4-(2-chlorophenyl)piperazin-1-yl]-[5-(2-furyl)-2-phenyl-pyrazol-3-yl]methanone [4-(2-chlorophenyl)piperazin-1-y…
| 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) | 4.37 | 10.74 | -11.83 | 0 | 6 | 0 | 55 | 432.911 | 4 | ↓ |
