Molecule ID: mol9291

SMILES: CCCOP(C)(O)=S

InChI: InChI=1S/C4H11O2PS/c1-3-4-6-7(2,5)8/h3-4H2,1-2H3,(H,5,8)

Experimental Macro pKa Values

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