Molecule ID: mol23759

SMILES: O=[N+]([O-])Nc1ccc(F)cc1

InChI: InChI=1S/C6H5FN2O2/c7-5-1-3-6(4-2-5)8-9(10)11/h1-4,8H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.39 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization