Molecule ID: mol33799

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

InChI: InChI=1S/C7H10O5/c8-5(1-3-6(9)10)2-4-7(11)12/h1-4H2,(H,9,10)(H,11,12)

Experimental Macro pKa Values

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