Molecule ID: mol20836

SMILES: O=C(O)Cc1ccccc1Nc1c(F)cccc1F

InChI: InChI=1S/C14H11F2NO2/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19/h1-7,17H,8H2,(H,18,19)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.09 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization