Molecule ID: mol22915

SMILES: CN(C)c1cc(C(=O)O)ccc1C(=O)O

InChI: InChI=1S/C10H11NO4/c1-11(2)8-5-6(9(12)13)3-4-7(8)10(14)15/h3-5H,1-2H3,(H,12,13)(H,14,15)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.35 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization