Molecule ID: mol6518

SMILES: COc1ccc(C)cn1

InChI: InChI=1S/C7H9NO/c1-6-3-4-7(9-2)8-5-6/h3-5H,1-2H3

Experimental Macro pKa Values

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