Molecule ID: mol34494

SMILES: COc1ccc(-c2cnc(-c3cc(C)nc(C)c3)o2)cc1

InChI: InChI=1S/C17H16N2O2/c1-11-8-14(9-12(2)19-11)17-18-10-16(21-17)13-4-6-15(20-3)7-5-13/h4-10H,1-3H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization