Molecule ID: mol24576

SMILES: CC(C)(C)C12CCN(CC1)CC2

InChI: InChI=1S/C11H21N/c1-10(2,3)11-4-7-12(8-5-11)9-6-11/h4-9H2,1-3H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization