Molecule ID: mol34794

SMILES: Cc1c(O)noc1C(C)N

InChI: InChI=1S/C6H10N2O2/c1-3-5(4(2)7)10-8-6(3)9/h4H,7H2,1-2H3,(H,8,9)

Experimental Macro pKa Values

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