Molecule ID: mol9288

SMILES: CCCOP(C)(=S)S

InChI: InChI=1S/C4H11OPS2/c1-3-4-5-6(2,7)8/h3-4H2,1-2H3,(H,7,8)

Experimental Macro pKa Values

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