Molecule ID: mol35048

SMILES: CC(C)(O)c1ccccn1

InChI: InChI=1S/C8H11NO/c1-8(2,10)7-5-3-4-6-9-7/h3-6,10H,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.18 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization