Molecule ID: mol1054

SMILES: CC(C)C(C)(C)Nc1ccccc1

InChI: InChI=1S/C12H19N/c1-10(2)12(3,4)13-11-8-6-5-7-9-11/h5-10,13H,1-4H3

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