Molecule ID: mol34410

SMILES: COc1ccc(Sc2ccc([N+](=O)[O-])cc2C(=O)O)cc1

InChI: InChI=1S/C14H11NO5S/c1-20-10-3-5-11(6-4-10)21-13-7-2-9(15(18)19)8-12(13)14(16)17/h2-8H,1H3,(H,16,17)

Experimental Macro pKa Values

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