Molecule ID: mol10691

SMILES: NC(CS)c1ccccc1

InChI: InChI=1S/C8H11NS/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2

Experimental Macro pKa Values

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