Molecule ID: mol2699

SMILES: Cc1cc(C(=O)C2C(=O)CCCC2=O)c(=O)n(-c2ccccc2)n1

InChI: InChI=1S/C18H16N2O4/c1-11-10-13(17(23)16-14(21)8-5-9-15(16)22)18(24)20(19-11)12-6-3-2-4-7-12/h2-4,6-7,10,16H,5,8-9H2,1H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
3.29 Caine 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization