Molecule ID: mol6516

SMILES: COc1ccc(C)c(C)n1

InChI: InChI=1S/C8H11NO/c1-6-4-5-8(10-3)9-7(6)2/h4-5H,1-3H3

Experimental Macro pKa Values

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