Molecule ID: mol23337

SMILES: Cc1cccc(NC(=O)C(=O)O)c1

InChI: InChI=1S/C9H9NO3/c1-6-3-2-4-7(5-6)10-8(11)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization