Molecule ID: mol24564

SMILES: ClCC12CCN(CC1)CC2

InChI: InChI=1S/C8H14ClN/c9-7-8-1-4-10(5-2-8)6-3-8/h1-7H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization