Molecule ID: mol6515

SMILES: COCc1ccc(OC)nc1COC

InChI: InChI=1S/C10H15NO3/c1-12-6-8-4-5-10(14-3)11-9(8)7-13-2/h4-5H,6-7H2,1-3H3

Experimental Macro pKa Values

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