Molecule ID: mol14093

SMILES: O=C(O)[C@@H]1CC[C@H](C(=O)O)S1

InChI: InChI=1S/C6H8O4S/c7-5(8)3-1-2-4(11-3)6(9)10/h3-4H,1-2H2,(H,7,8)(H,9,10)/t3-,4+

Experimental Macro pKa Values

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