“…The observed deviations in the case of SAA may be explained by the fact that SAA formed strong dimers, which impacted its solubility parameter 22 . The solubility parameter of SAA dimer was actually lower, 22.1 MPa 1/2 23,24 , as the dimer was less available for hydrogen bonding, leading to a smaller difference in solubility parameters between drug and PSA and thus higher predicted saturation solubility.…”