Molecule ID: mol18100
SMILES: C[C@H](NC(=O)c1nccc(O)c1O)C(=O)NCc1ccccc1
InChI: InChI=1S/C16H17N3O4/c1-10(15(22)18-9-11-5-3-2-4-6-11)19-16(23)13-14(21)12(20)7-8-17-13/h2-8,10,21H,9H2,1H3,(H,17,20)(H,18,22)(H,19,23)/t10-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.00 | OCHEM | 0 » -1 |
| 6.00 | Baltruschat ChEMBL | 0 » -1 |