Molecule ID: mol34682

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

InChI: InChI=1S/C11H11ClN2O2/c1-7(15)11(8(2)16)14-13-10-5-3-4-9(12)6-10/h3-6,13H,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization