Molecule ID: mol34780

SMILES: CC(CS)c1ccccn1

InChI: InChI=1S/C8H11NS/c1-7(6-10)8-4-2-3-5-9-8/h2-5,7,10H,6H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.21 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization