Molecule ID: mol26541

SMILES: CN(C)Cc1c[nH]c2ccc(OC(=O)c3ccccc3)cc12

InChI: InChI=1S/C18H18N2O2/c1-20(2)12-14-11-19-17-9-8-15(10-16(14)17)22-18(21)13-6-4-3-5-7-13/h3-11,19H,12H2,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization