| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 35 | Yes |
Popular Name: [4-(2-fluorophenyl)piperazin-1-yl]-[5-(4-methoxyphenyl)-2-(m-tolyl)pyrazol-3-yl]methanone [4-(2-fluorophenyl)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) | 5.41 | 12.08 | -13.84 | 0 | 6 | 0 | 51 | 470.548 | 5 | ↓ |
