Molecule ID: mol1144

SMILES: [H]/N=C(\c1ccccc1)c1cccc(O)c1

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