Molecule ID: mol24969

SMILES: CCCC(=O)C1C(=O)N(c2ccccc2)N(c2ccc(O)cc2)C1=O

InChI: InChI=1S/C19H18N2O4/c1-2-6-16(23)17-18(24)20(13-7-4-3-5-8-13)21(19(17)25)14-9-11-15(22)12-10-14/h3-5,7-12,17,22H,2,6H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization