Molecule ID: mol32471

SMILES: O=C(O)C=CSC1CCCCC1

InChI: InChI=1S/C9H14O2S/c10-9(11)6-7-12-8-4-2-1-3-5-8/h6-8H,1-5H2,(H,10,11)

Experimental Macro pKa Values

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