Molecule ID: mol521

SMILES: NC[C@H](Oc1cc(Cl)ccc1Cl)c1ccccc1

InChI: InChI=1S/C14H13Cl2NO/c15-11-6-7-12(16)13(8-11)18-14(9-17)10-4-2-1-3-5-10/h1-8,14H,9,17H2/t14-/m0/s1

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