Molecule ID: mol31469

SMILES: CN(O)C(=O)CCCCNC(=O)CCC(=O)N(C)O

InChI: InChI=1S/C11H21N3O5/c1-13(18)10(16)5-3-4-8-12-9(15)6-7-11(17)14(2)19/h18-19H,3-8H2,1-2H3,(H,12,15)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
8.45 AttenGpKa training set -1 » -2
9.28 AttenGpKa training set -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization