Molecule ID: mol34430

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

InChI: InChI=1S/C8H17O3P/c1-3-12(11,4-2)7-5-6-8(9)10/h3-7H2,1-2H3,(H,9,10)

Experimental Macro pKa Values

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