Molecule ID: mol34979

SMILES: CCC(=O)N(c1ccccn1)C(C)CN1CC2CCC2C1

InChI: InChI=1S/C17H25N3O/c1-3-17(21)20(16-6-4-5-9-18-16)13(2)10-19-11-14-7-8-15(14)12-19/h4-6,9,13-15H,3,7-8,10-12H2,1-2H3

Experimental Macro pKa Values

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