Molecule ID: mol7913

SMILES: CC1=Nc2ccc(F)cc2C(O)N1

InChI: InChI=1S/C9H9FN2O/c1-5-11-8-3-2-6(10)4-7(8)9(13)12-5/h2-4,9,13H,1H3,(H,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.06 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization