Molecule ID: mol7871

SMILES: CC1=Nc2ccc(C)cc2C(O)N1

InChI: InChI=1S/C10H12N2O/c1-6-3-4-9-8(5-6)10(13)12-7(2)11-9/h3-5,10,13H,1-2H3,(H,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.65 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization