Molecule ID: mol582

SMILES: O=S(=O)(c1ccccc1)N1CCN(Cc2ccccc2)CC1

InChI: InChI=1S/C17H20N2O2S/c20-22(21,17-9-5-2-6-10-17)19-13-11-18(12-14-19)15-16-7-3-1-4-8-16/h1-10H,11-15H2

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