Molecule ID: mol34003

SMILES: CCOC(=O)Nc1ccc(NCc2ccc(F)cc2)cc1N

InChI: InChI=1S/C16H18FN3O2/c1-2-22-16(21)20-15-8-7-13(9-14(15)18)19-10-11-3-5-12(17)6-4-11/h3-9,19H,2,10,18H2,1H3,(H,20,21)

Experimental Macro pKa Values

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