Molecule ID: mol24767

SMILES: Cc1c(Cl)cccc1NO

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

Experimental Macro pKa Values

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