A general method to predict and interpret the transfer mechanisms of i
onizable compounds at the interface between two immiscible electrolyte
solutions (ITIES) is presented. The approach is based on the construc
tion of the ionic partition diagram of the solute. It consists in defi
ning equiconcentration boundaries as a function of the Galvani potenti
al difference and aqueous pH by taking into account the thermodynamic
equilibria governing the distribution of the various acid/base forms o
f the molecules involved. The method defines the domains of predominan
ce of each species either in the aqueous or in the organic phase. The
application of ionic partition diagrams to quinidine offers a global a
nd direct visualization of all the species and demonstrates the validi
ty and efficiency of the method in helping to understand the transfer
and partition mechanisms of ionizable drugs.