Molecule ID: mol24966

SMILES: CCCC1C(=O)N(c2ccc(C)cc2)N(c2ccc(C)cc2)C1=O

InChI: InChI=1S/C20H22N2O2/c1-4-5-18-19(23)21(16-10-6-14(2)7-11-16)22(20(18)24)17-12-8-15(3)9-13-17/h6-13,18H,4-5H2,1-3H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization