Molecule ID: mol24567

SMILES: CC(C)(N)C(O)C1CCCC1

InChI: InChI=1S/C9H19NO/c1-9(2,10)8(11)7-5-3-4-6-7/h7-8,11H,3-6,10H2,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization