Molecule ID: mol34249

SMILES: CN(C)c1ccc(C=Nc2ccccc2C(=O)O)cc1

InChI: InChI=1S/C16H16N2O2/c1-18(2)13-9-7-12(8-10-13)11-17-15-6-4-3-5-14(15)16(19)20/h3-11H,1-2H3,(H,19,20)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.08 QSARToolbox 2 » 1
2.08 QSARToolbox 2 » 1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization