Molecule ID: mol11053

SMILES: CC1(C)C(=O)NC(=O)C12CCC(=O)O2

InChI: InChI=1S/C9H11NO4/c1-8(2)6(12)10-7(13)9(8)4-3-5(11)14-9/h3-4H2,1-2H3,(H,10,12,13)

Experimental Macro pKa Values

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