Molecule ID: mol36796

SMILES: O=C1C(O)Oc2cc(F)ccc2N1O

InChI: InChI=1S/C8H6FNO4/c9-4-1-2-5-6(3-4)14-8(12)7(11)10(5)13/h1-3,8,12-13H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.10 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization