Molecule ID: mol34010

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

InChI: InChI=1S/C9H10O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)/t7-/m1/s1

Experimental Macro pKa Values

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