Molecule ID: mol38216

SMILES: N=C(N)c1ccc(F)cc1

InChI: InChI=1S/C7H7FN2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H3,9,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.16 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization