Molecule ID: mol36075

SMILES: CN(C)C(=O)CN1CCCNCCCN(CC(=O)N(C)C)CCC1

InChI: InChI=1S/C17H35N5O2/c1-19(2)16(23)14-21-10-5-8-18-9-6-11-22(13-7-12-21)15-17(24)20(3)4/h18H,5-15H2,1-4H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.10 QSARToolbox 3 » 2
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Charge States and Microspecies Visualization