Molecule ID: mol38367

SMILES: CCSCC(O)(CSCC)c1ccccn1

InChI: InChI=1S/C12H19NOS2/c1-3-15-9-12(14,10-16-4-2)11-7-5-6-8-13-11/h5-8,14H,3-4,9-10H2,1-2H3

Experimental Macro pKa Values

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