Molecule ID: mol34964

SMILES: CC1C(=O)N(CO)CN1C

InChI: InChI=1S/C6H12N2O2/c1-5-6(10)8(4-9)3-7(5)2/h5,9H,3-4H2,1-2H3

Experimental Macro pKa Values

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