Molecule ID: mol32462

SMILES: COc1ccc(C=NO)cc1OC

InChI: InChI=1S/C9H11NO3/c1-12-8-4-3-7(6-10-11)5-9(8)13-2/h3-6,11H,1-2H3

Experimental Macro pKa Values

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