Molecule ID: mol32730

SMILES: CSC1CCCC1N(C)C

InChI: InChI=1S/C8H17NS/c1-9(2)7-5-4-6-8(7)10-3/h7-8H,4-6H2,1-3H3

Experimental Macro pKa Values

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