Molecule ID: mol26882

SMILES: CC1CCC(=O)C2C(=O)CCCC12

InChI: InChI=1S/C11H16O2/c1-7-5-6-10(13)11-8(7)3-2-4-9(11)12/h7-8,11H,2-6H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization