Molecule ID: mol38351

SMILES: CC(C(=O)CCN1CCCCC1)N1C(=O)C2CC=CCC2C1=O

InChI: InChI=1S/C18H26N2O3/c1-13(16(21)9-12-19-10-5-2-6-11-19)20-17(22)14-7-3-4-8-15(14)18(20)23/h3-4,13-15H,2,5-12H2,1H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
8.85 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization