Molecule ID: mol1148

SMILES: [H]/N=C(\c1ccccc1)c1ccc(OC)cc1OC

InChI: InChI=1S/C15H15NO2/c1-17-12-8-9-13(14(10-12)18-2)15(16)11-6-4-3-5-7-11/h3-10,16H,1-2H3/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