Table 4.

Kinetic models used for mechanistic studies of nanoemulgel.

Formulation	Active	Zero Order	First Order	Higuchi Model	Korsmeyer–Peppas Model	N	Best Fit Model
		R2	R2	R2	R2
Nanoemulgel	Cinn	0.9539	0.9641	0.9709	0.9904	0.507	Korsmeyer–Peppas models
	Eug	0.9515	0.9719	0.9701	0.9905	0.522

Cinn = cnnamaldehyde, Eug = eugenol.