Molecule ID: mol31160

SMILES: COC(=O)CSC(C)O

InChI: InChI=1S/C5H10O3S/c1-4(6)9-3-5(7)8-2/h4,6H,3H2,1-2H3

Experimental Macro pKa Values

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