Molecule ID: mol9446

SMILES: CCOC(=O)CCS

InChI: InChI=1S/C5H10O2S/c1-2-7-5(6)3-4-8/h8H,2-4H2,1H3

Experimental Macro pKa Values

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