Molecule ID: mol35149

SMILES: CCC(N)c1cc(O)no1

InChI: InChI=1S/C6H10N2O2/c1-2-4(7)5-3-6(9)8-10-5/h3-4H,2,7H2,1H3,(H,8,9)

Experimental Macro pKa Values

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