Molecule ID: mol24558

SMILES: CC(C)CCN1CCCCC1

InChI: InChI=1S/C10H21N/c1-10(2)6-9-11-7-4-3-5-8-11/h10H,3-9H2,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization