Molecule ID: mol34832

SMILES: COc1ccc2c(ccc[n+]2[O-])c1

InChI: InChI=1S/C10H9NO2/c1-13-9-4-5-10-8(7-9)3-2-6-11(10)12/h2-7H,1H3

Experimental Macro pKa Values

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