Molecule ID: mol36123

SMILES: O=C(O)CN(CC(=O)O)C1(C(=O)O)CCCCCC1

InChI: InChI=1S/C12H19NO6/c14-9(15)7-13(8-10(16)17)12(11(18)19)5-3-1-2-4-6-12/h1-8H2,(H,14,15)(H,16,17)(H,18,19)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.60 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization