Molecule ID: mol35442

SMILES: CCCNC(=O)c1ccccn1

InChI: InChI=1S/C9H12N2O/c1-2-6-11-9(12)8-5-3-4-7-10-8/h3-5,7H,2,6H2,1H3,(H,11,12)

Experimental Macro pKa Values

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