Molecule ID: mol36443

SMILES: CN(O)C(=O)CN1CCN(CC(=O)N(C)O)CC1

InChI: InChI=1S/C10H20N4O4/c1-11(17)9(15)7-13-3-5-14(6-4-13)8-10(16)12(2)18/h17-18H,3-8H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.44 QSARToolbox 2 » 1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization