Molecule ID: mol4479

SMILES: CN(C)c1ccc(C2CN3CCC2CC3)cc1

InChI: InChI=1S/C15H22N2/c1-16(2)14-5-3-12(4-6-14)15-11-17-9-7-13(15)8-10-17/h3-6,13,15H,7-11H2,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization