Molecule ID: mol35523

SMILES: Nc1ccc(NC(=O)CN2CCCCC2)cc1

InChI: InChI=1S/C13H19N3O/c14-11-4-6-12(7-5-11)15-13(17)10-16-8-2-1-3-9-16/h4-7H,1-3,8-10,14H2,(H,15,17)

Experimental Macro pKa Values

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