Molecule ID: mol7180

SMILES: CCC(C)Oc1ncccn1

InChI: InChI=1S/C8H12N2O/c1-3-7(2)11-8-9-5-4-6-10-8/h4-7H,3H2,1-2H3

Experimental Macro pKa Values

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