Molecule ID: mol36388

SMILES: CN(C)c1ccc(NC(=O)CN2CCCCC2)cc1

InChI: InChI=1S/C15H23N3O/c1-17(2)14-8-6-13(7-9-14)16-15(19)12-18-10-4-3-5-11-18/h6-9H,3-5,10-12H2,1-2H3,(H,16,19)

Experimental Macro pKa Values

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