Molecule ID: mol12481

SMILES: CC(C)CSCCN

InChI: InChI=1S/C6H15NS/c1-6(2)5-8-4-3-7/h6H,3-5,7H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.73 OCHEM 1 » 0
8.73 Datawarrior 1 » 0
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Charge States and Microspecies Visualization