Molecule ID: mol38398

SMILES: Cc1ccc(/N=C(\F)N2CCOCC2)cc1

InChI: InChI=1S/C12H15FN2O/c1-10-2-4-11(5-3-10)14-12(13)15-6-8-16-9-7-15/h2-5H,6-9H2,1H3/b14-12+

Experimental Macro pKa Values

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