Molecule ID: mol1153

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

InChI: InChI=1S/C14H13NO/c1-16-13-9-5-8-12(10-13)14(15)11-6-3-2-4-7-11/h2-10,15H,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