Molecule ID: mol37688

SMILES: CN(C)c1ccc(C(C)(c2ccccc2)c2ccc(N(C)C)cc2)cc1

InChI: InChI=1S/C24H28N2/c1-24(19-9-7-6-8-10-19,20-11-15-22(16-12-20)25(2)3)21-13-17-23(18-14-21)26(4)5/h6-18H,1-5H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
1.13 QSARToolbox 1 » 0
6.84 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization