Molecule ID: mol23127

SMILES: C=COc1ccc(Nc2ccccc2C(=O)O)cc1

InChI: InChI=1S/C15H13NO3/c1-2-19-12-9-7-11(8-10-12)16-14-6-4-3-5-13(14)15(17)18/h2-10,16H,1H2,(H,17,18)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization