Molecule ID: mol765

SMILES: C[S@+]([O-])c1cccc(C(C)(C)C)c1O

InChI: InChI=1S/C11H16O2S/c1-11(2,3)8-6-5-7-9(10(8)12)14(4)13/h5-7,12H,1-4H3/t14-/m0/s1

Experimental Macro pKa Values

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