Molecule ID: mol9928

SMILES: CCCCP(O)(=S)OCC

InChI: InChI=1S/C6H15O2PS/c1-3-5-6-9(7,10)8-4-2/h3-6H2,1-2H3,(H,7,10)

Experimental Macro pKa Values

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