Molecule ID: mol34149

SMILES: CCCCP(=O)(O)OCC

InChI: InChI=1S/C6H15O3P/c1-3-5-6-10(7,8)9-4-2/h3-6H2,1-2H3,(H,7,8)

Experimental Macro pKa Values

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