Molecule ID: mol37117

SMILES: O=C(CCC(=O)OO)NCCCCNC(=O)CCC(=O)OO

InChI: InChI=1S/C12H20N2O8/c15-9(3-5-11(17)21-19)13-7-1-2-8-14-10(16)4-6-12(18)22-20/h19-20H,1-8H2,(H,13,15)(H,14,16)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.00 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization