Molecule ID: mol34431

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

InChI: InChI=1S/C9H19O3P/c1-3-13(12,4-2)8-6-5-7-9(10)11/h3-8H2,1-2H3,(H,10,11)

Experimental Macro pKa Values

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