Molecule ID: mol38171

SMILES: CCOC(=O)c1ccc(C(=N)N)cc1

InChI: InChI=1S/C10H12N2O2/c1-2-14-10(13)8-5-3-7(4-6-8)9(11)12/h3-6H,2H2,1H3,(H3,11,12)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization