Molecule ID: SM46

SMILES: CN(C)S(=O)(=O)Nc1cn(-c2ccccc2)nn1

InChI: InChI=1S/C10H13N5O2S/c1-14(2)18(16,17)12-10-8-15(13-11-10)9-6-4-3-5-7-9/h3-8,12H,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.42 SAMPL7 0 » -1
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Charge States and Microspecies Visualization