The SYBYL-X 2.0 with the MOLCAD program was used to generate and visualize the lipophilic potential (LP) of Sor-Tos [30]. The computation was adjusted for small molecule simulation, and the Crippen table was set according to the study by Ghose et al. [31]. The surface of each group or atom exhibited the color ramp ranging from blue to red, which represented higher and lower LP, respectively. Visualization of molecular arrangement on the (300) crystal facet was analyzed using Mercury 3.8 [32].

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