Molecule ID: mol15705

SMILES: c1ccc(NCCN2CCCCC2)cc1

InChI: InChI=1S/C13H20N2/c1-3-7-13(8-4-1)14-9-12-15-10-5-2-6-11-15/h1,3-4,7-8,14H,2,5-6,9-12H2

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.80 Datawarrior 2 » 1
9.20 OCHEM 1 » 0
9.20 Datawarrior 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization