Molecule ID: mol35444

SMILES: CCCNCC(=O)NCc1ccccn1

InChI: InChI=1S/C11H17N3O/c1-2-6-12-9-11(15)14-8-10-5-3-4-7-13-10/h3-5,7,12H,2,6,8-9H2,1H3,(H,14,15)

Experimental Macro pKa Values

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