Molecule ID: mol33297

SMILES: O=S(=O)(O)C1CCC(S)C2NCCCC21

InChI: InChI=1S/C9H17NO3S2/c11-15(12,13)8-4-3-7(14)9-6(8)2-1-5-10-9/h6-10,14H,1-5H2,(H,11,12,13)

Experimental Macro pKa Values

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