Molecule ID: mol36352

SMILES: O=C(O)[C@H]1Cc2ccccc2C[C@H]1C(=O)O

InChI: InChI=1S/C12H12O4/c13-11(14)9-5-7-3-1-2-4-8(7)6-10(9)12(15)16/h1-4,9-10H,5-6H2,(H,13,14)(H,15,16)/t9-,10+

Experimental Macro pKa Values

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