| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 34 | No |
Popular Name: [5-(5-methyl-2-furyl)-2-phenyl-pyrazol-3-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone [5-(5-methyl-2-furyl)-2-phenyl-p…
| 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) | 3.92 | 11.55 | -16.39 | 0 | 9 | 0 | 100 | 457.49 | 5 | ↓ |
