Standardized dissolution analytics with strict FDA/EMA compliance and Bootstrap f₂ validation.
Ready for f₂ calculation and kinetic modeling (Weibull, Korsmeyer-Peppas, etc.).
Paste from Excel: Columns map as Time → Reference 1…1 → Test 1 Rep 1…1 → Test 2…
Time (min) | Reference | Test 1 | Action |
|---|---|---|---|
Release: typical 0–105%, allowed through 125%. Above 105% shows an orange advisory; invalid or out-of-range values use red and block analysis.
f₂ / f₁ Similarity · DE% · Public Models: Zero-Order, First-Order, Higuchi, K-Peppas · Authentication Required: Bootstrap, Hixson-Crowell, Weibull
Fickian and Case-II n-band thresholds follow Ritger–Peppas geometry conventions (cylinder 0.45 / 0.89; slab 0.50 / 1.00; sphere 0.43 / 0.85). Run Full Analysis after changing this control.
Click "Run Full Analysis" after entering data to calculate f₂ similarity and release kinetics for populated test batches, or kinetics for a single profile when only Reference is filled.
API Configuration and authentication required for automated scientific justification.