Molecule ID: mol34274

SMILES: CCP(=O)(CC)CCC(=O)O

InChI: InChI=1S/C7H15O3P/c1-3-11(10,4-2)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
4.23 QSARToolbox 0 » -1
4.23 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization