Molecule ID: mol7478

SMILES: Cc1nccc(OC(C)C)n1

InChI: InChI=1S/C8H12N2O/c1-6(2)11-8-4-5-9-7(3)10-8/h4-6H,1-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.46 IUPAC digitized pKa 1 » 0
4.46 OCHEM 1 » 0
4.46 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization