Molecule ID: mol2881

SMILES: CS(=O)(=O)c1ccc(-c2cnc(N)c(-c3ccc(C(F)(F)F)cc3)c2)cc1

InChI: InChI=1S/C19H15F3N2O2S/c1-27(25,26)16-8-4-12(5-9-16)14-10-17(18(23)24-11-14)13-2-6-15(7-3-13)19(20,21)22/h2-11H,1H3,(H2,23,24)

Experimental Macro pKa Values

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