Molecule ID: mol1130

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

InChI: InChI=1S/C13H10ClN/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9,15H/b15-13+

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