Molecule ID: mol4429

SMILES: Oc1ccc(C(F)(F)F)c2cccnc12

InChI: InChI=1S/C10H6F3NO/c11-10(12,13)7-3-4-8(15)9-6(7)2-1-5-14-9/h1-5,15H

Experimental Macro pKa Values

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