Molecule ID: mol1143

SMILES: [H]/N=C(\c1ccccc1)c1ccccc1O

InChI: InChI=1S/C13H11NO/c14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)15/h1-9,14-15H/b14-13+

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