Molecule ID: mol31980

SMILES: O=S(=O)(CCCOCCc1ccc(F)cc1)CCNCCc1ccc(O)c2nc(O)sc12

InChI: InChI=1S/C22H27FN2O5S2/c23-18-5-2-16(3-6-18)9-13-30-12-1-14-32(28,29)15-11-24-10-8-17-4-7-19(26)20-21(17)31-22(27)25-20/h2-7,24,26H,1,8-15H2,(H,25,27)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.00 OCHEM 0 » -1
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Charge States and Microspecies Visualization