Molecule ID: mol32026

SMILES: Oc1nc2c(O)ccc(CCNCCC(F)(F)CCCOCCc3ccccc3)c2s1

InChI: InChI=1S/C23H28F2N2O3S/c24-23(25,11-4-15-30-16-10-17-5-2-1-3-6-17)12-14-26-13-9-18-7-8-19(28)20-21(18)31-22(29)27-20/h1-3,5-8,26,28H,4,9-16H2,(H,27,29)

Experimental Macro pKa Values

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