Molecule ID: mol38368

SMILES: CN(C)CCC(=O)CN1C(=O)C2CC=CCC2C1=O

InChI: InChI=1S/C14H20N2O3/c1-15(2)8-7-10(17)9-16-13(18)11-5-3-4-6-12(11)14(16)19/h3-4,11-12H,5-9H2,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization