Molecule ID: mol38318

SMILES: O=C(O)CN1CCOCCN(CC(=O)O)CC1

InChI: InChI=1S/C10H18N2O5/c13-9(14)7-11-1-2-12(8-10(15)16)4-6-17-5-3-11/h1-8H2,(H,13,14)(H,15,16)

Experimental Macro pKa Values

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