Molecule ID: mol35190

SMILES: CCCC(N)c1cc(O)no1

InChI: InChI=1S/C7H12N2O2/c1-2-3-5(8)6-4-7(10)9-11-6/h4-5H,2-3,8H2,1H3,(H,9,10)

Experimental Macro pKa Values

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