Molecule ID: mol1347

SMILES: COC(=O)[C@H](CC(=O)O)c1ccccc1

InChI: InChI=1S/C11H12O4/c1-15-11(14)9(7-10(12)13)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H,12,13)/t9-/m1/s1

Experimental Macro pKa Values

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