Molecule ID: mol832

SMILES: Cc1ccccc1/N=N/c1ccc(O)c(C(=O)O)c1

InChI: InChI=1S/C14H12N2O3/c1-9-4-2-3-5-12(9)16-15-10-6-7-13(17)11(8-10)14(18)19/h2-8,17H,1H3,(H,18,19)/b16-15+

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