Molecule ID: mol25163

SMILES: Cc1cccc(C)[n+]1O

InChI: InChI=1S/C7H10NO/c1-6-4-3-5-7(2)8(6)9/h3-5,9H,1-2H3/q+1

Experimental Macro pKa Values

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