Molecule ID: mol34424

SMILES: O=P1(O)OCCCCO1

InChI: InChI=1S/C4H9O4P/c5-9(6)7-3-1-2-4-8-9/h1-4H2,(H,5,6)

Experimental Macro pKa Values

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