Molecule ID: mol6874

SMILES: CC1=NN(C)C(=O)C1(C)C

InChI: InChI=1S/C7H12N2O/c1-5-7(2,3)6(10)9(4)8-5/h1-4H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
-3.79 AttenGpKa training set 2 » 1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization