Molecule ID: mol22913

SMILES: NC(=O)c1ccc(C(=O)O)cc1C(=O)O

InChI: InChI=1S/C9H7NO5/c10-7(11)5-2-1-4(8(12)13)3-6(5)9(14)15/h1-3H,(H2,10,11)(H,12,13)(H,14,15)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization