| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 31 | Yes |
Popular Name: [5-(2-furyl)-2-phenyl-pyrazol-3-yl]-[4-(o-tolyl)piperazino]methanone [5-(2-furyl)-2-phenyl-pyrazol-3-…
| 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) | 4.14 | 0.93 | -11.15 | 0 | 6 | 0 | 54 | 412.493 | 4 | ↓ |
