Molecule ID: mol23845

SMILES: CN(C)c1cccc2cccc(O)c12

InChI: InChI=1S/C12H13NO/c1-13(2)10-7-3-5-9-6-4-8-11(14)12(9)10/h3-8,14H,1-2H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
14.90 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization