Molecule ID: mol38153

SMILES: CC(C)(C)N(C(=O)c1cccnc1)C1CCCCC1

InChI: InChI=1S/C16H24N2O/c1-16(2,3)18(14-9-5-4-6-10-14)15(19)13-8-7-11-17-12-13/h7-8,11-12,14H,4-6,9-10H2,1-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.90 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization