Molecule ID: mol38315

SMILES: O=C(O)CN1CCCN(CC(=O)O)CCC1

InChI: InChI=1S/C10H18N2O4/c13-9(14)7-11-3-1-4-12(6-2-5-11)8-10(15)16/h1-8H2,(H,13,14)(H,15,16)

Experimental Macro pKa Values

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