Molecule ID: mol33608

SMILES: CC(=O)OCCC1CNC=N1

InChI: InChI=1S/C7H12N2O2/c1-6(10)11-3-2-7-4-8-5-9-7/h5,7H,2-4H2,1H3,(H,8,9)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.97 QSARToolbox 1 » 0
7.27 OCHEM 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization