| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 29 | Yes |
Popular Name: [4-(3-chlorophenyl)piperazin-1-yl]-[5-(4-methoxyphenyl)-2-methyl-pyrazol-3-yl]-methanone [4-(3-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) | 4.04 | -1.27 | -11.16 | 0 | 6 | 0 | 50 | 410.905 | 4 | ↓ |
