Molecule ID: mol35001

SMILES: CC(C)(C(O)(O)O)C(C(=O)O)(c1ccccc1)c1ccccc1

InChI: InChI=1S/C18H20O5/c1-16(2,18(21,22)23)17(15(19)20,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,21-23H,1-2H3,(H,19,20)

Experimental Macro pKa Values

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