Molecule ID: mol34924

SMILES: CC1(C)SCC(O)(c2ccccn2)CS1

InChI: InChI=1S/C11H15NOS2/c1-10(2)14-7-11(13,8-15-10)9-5-3-4-6-12-9/h3-6,13H,7-8H2,1-2H3

Experimental Macro pKa Values

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