Molecule ID: mol2420

SMILES: [H]/N=C(\c1ccccc1)c1c(C)cc(O)cc1O

InChI: InChI=1S/C14H13NO2/c1-9-7-11(16)8-12(17)13(9)14(15)10-5-3-2-4-6-10/h2-8,15-17H,1H3/b15-14+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
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Charge States and Microspecies Visualization