Molecule ID: mol7911

SMILES: OC1NC=Nc2ccc(F)cc21

InChI: InChI=1S/C8H7FN2O/c9-5-1-2-7-6(3-5)8(12)11-4-10-7/h1-4,8,12H,(H,10,11)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization