Molecule ID: mol21216

SMILES: N#C/C(=N\O)c1ccc(Sc2cc(F)cc(C3CCOCC3)c2)cc1

InChI: InChI=1S/C19H17FN2O2S/c20-16-9-15(13-5-7-24-8-6-13)10-18(11-16)25-17-3-1-14(2-4-17)19(12-21)22-23/h1-4,9-11,13,23H,5-8H2/b22-19+

Experimental Macro pKa Values

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