Molecule ID: mol7567

SMILES: CC(C)Cc1nccs1

InChI: InChI=1S/C7H11NS/c1-6(2)5-7-8-3-4-9-7/h3-4,6H,5H2,1-2H3

Experimental Macro pKa Values

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