| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 33 | No |
Popular Name: (Z)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-N-(3-sulfamoylphenyl)prop-2-enamide (Z)-3-[1-phenyl-3-(p-tolyl)pyraz…
| 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) | 3.73 | 7.97 | -21.22 | 3 | 7 | 0 | 107 | 458.543 | 6 | ↓ |
