Molecule ID: mol24738

SMILES: Cc1cccc(C)c1NO

InChI: InChI=1S/C8H11NO/c1-6-4-3-5-7(2)8(6)9-10/h3-5,9-10H,1-2H3

Experimental Macro pKa Values

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