Molecule ID: mol7490

SMILES: COc1ccnc(C)n1

InChI: InChI=1S/C6H8N2O/c1-5-7-4-3-6(8-5)9-2/h3-4H,1-2H3

Experimental Macro pKa Values

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