Molecule ID: mol34681

SMILES: CC(=O)C(=NNc1cccc(C)c1)C(C)=O

InChI: InChI=1S/C12H14N2O2/c1-8-5-4-6-11(7-8)13-14-12(9(2)15)10(3)16/h4-7,13H,1-3H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
10.14 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization