Isotherm parameters for scopolamine binding by MFMA-MIP and MFMA-NIP from the two isotherm models.

T (K)	Sorbent	Langmuir isotherm			Freundlich isotherm
		R 2	Q m (mg g−1)	K L (L mg−1)	R 2	K F (mg g−1)	1/n
298	MFMA-MIP	0.9814	49.75	0.0145	0.9055	3.4134	0.4539
	MFMA-NIP	0.9673	16.57	0.0131	0.8834	0.9730	0.4779