Molecule ID: mol11097

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

InChI: InChI=1S/C9H15O6P/c10-7(11)1-4-16(5-2-8(12)13)6-3-9(14)15/h1-6H2,(H,10,11)(H,12,13)(H,14,15)

Experimental Macro pKa Values

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