Molecule ID: mol36148

SMILES: O=C(O)CN(CCN(CC(=O)O)C1CCCCC1)CC(=O)O

InChI: InChI=1S/C14H24N2O6/c17-12(18)8-15(9-13(19)20)6-7-16(10-14(21)22)11-4-2-1-3-5-11/h11H,1-10H2,(H,17,18)(H,19,20)(H,21,22)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.60 QSARToolbox 2 » 1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization