Molecule ID: mol37118

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

InChI: InChI=1S/C10H16N2O8/c13-7(1-3-9(15)19-17)11-5-6-12-8(14)2-4-10(16)20-18/h17-18H,1-6H2,(H,11,13)(H,12,14)

Experimental Macro pKa Values

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