Molecule ID: mol38444

SMILES: CC(=O)N(c1ccccn1)[C@@H](C)CN1CCCCC1

InChI: InChI=1S/C15H23N3O/c1-13(12-17-10-6-3-7-11-17)18(14(2)19)15-8-4-5-9-16-15/h4-5,8-9,13H,3,6-7,10-12H2,1-2H3/t13-/m0/s1

Experimental Macro pKa Values

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