Molecule ID: mol7477

SMILES: CC(C)Oc1ncccn1

InChI: InChI=1S/C7H10N2O/c1-6(2)10-7-8-4-3-5-9-7/h3-6H,1-2H3

Experimental Macro pKa Values

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