Molecule ID: mol35528

SMILES: Nc1ccc(C2(c3ccc(N)cc3)OS(=O)(=O)c3ccccc32)cc1

InChI: InChI=1S/C19H16N2O3S/c20-15-9-5-13(6-10-15)19(14-7-11-16(21)12-8-14)17-3-1-2-4-18(17)25(22,23)24-19/h1-12H,20-21H2

Experimental Macro pKa Values

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