Molecule ID: mol38067

SMILES: O=C(O)CN1CCNCCN(CC(=O)O)CCOCC1

InChI: InChI=1S/C12H23N3O5/c16-11(17)9-14-3-1-13-2-4-15(10-12(18)19)6-8-20-7-5-14/h13H,1-10H2,(H,16,17)(H,18,19)

Experimental Macro pKa Values

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