Molecule ID: mol24766

SMILES: Cc1ccc(Cl)cc1NO

InChI: InChI=1S/C7H8ClNO/c1-5-2-3-6(8)4-7(5)9-10/h2-4,9-10H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.26 AttenGpKa training set 1 » 0
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Charge States and Microspecies Visualization