Molecule ID: mol30736

SMILES: CN(C)Cc1cc(C2CCCCC2)ccc1O

InChI: InChI=1S/C15H23NO/c1-16(2)11-14-10-13(8-9-15(14)17)12-6-4-3-5-7-12/h8-10,12,17H,3-7,11H2,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization