Molecule ID: mol2347

SMILES: CCc1ccc(O)c2sc(C)c(C)c12

InChI: InChI=1S/C12H14OS/c1-4-9-5-6-10(13)12-11(9)7(2)8(3)14-12/h5-6,13H,4H2,1-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.56 Hunt 0 » -1
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Charge States and Microspecies Visualization