Molecule ID: mol21509

SMILES: C[C@@H](C(=O)O)c1ccc(OS(=O)(=O)C(F)(F)F)cc1

InChI: InChI=1S/C10H9F3O5S/c1-6(9(14)15)7-2-4-8(5-3-7)18-19(16,17)10(11,12)13/h2-6H,1H3,(H,14,15)/t6-/m1/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.00 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization