Molecule ID: mol28184

SMILES: O=C(O)CCCS

InChI: InChI=1S/C4H8O2S/c5-4(6)2-1-3-7/h7H,1-3H2,(H,5,6)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.06 AttenGpKa training set -1 » -2
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Charge States and Microspecies Visualization