Molecule ID: mol11886
SMILES: NC(=O)NCCCC(NC(=O)c1ccccc1)C(=O)O
InChI: InChI=1S/C13H17N3O4/c14-13(20)15-8-4-7-10(12(18)19)16-11(17)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H,16,17)(H,18,19)(H3,14,15,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.49 | IUPAC digitized pKa | 0 » -1 |
| 3.57 | IUPAC digitized pKa | 0 » -1 |
| 3.57 | IUPAC digitized pKa | 0 » -1 |
| 3.60 | IUPAC digitized pKa | 0 » -1 |