Molecule ID: mol34273

SMILES: CCOP(=O)(CCC(=O)O)OCC

InChI: InChI=1S/C7H15O5P/c1-3-11-13(10,12-4-2)6-5-7(8)9/h3-6H2,1-2H3,(H,8,9)

Experimental Macro pKa Values

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