Molecule ID: mol7890

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

InChI: InChI=1S/C11H14N2O/c1-7-4-5-10-9(6-7)11(3,14)13-8(2)12-10/h4-6,14H,1-3H3,(H,12,13)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization