Molecule ID: mol7568

SMILES: CC(C)c1nccs1

InChI: InChI=1S/C6H9NS/c1-5(2)6-7-3-4-8-6/h3-5H,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.28 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization