Molecule ID: mol18101
SMILES: CNC(=O)[C@H](Cc1ccccc1)NC(=O)c1nccc(O)c1O
InChI: InChI=1S/C16H17N3O4/c1-17-15(22)11(9-10-5-3-2-4-6-10)19-16(23)13-14(21)12(20)7-8-18-13/h2-8,11,21H,9H2,1H3,(H,17,22)(H,18,20)(H,19,23)/t11-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.10 | OCHEM | 0 » -1 |
| 6.10 | Baltruschat ChEMBL | 0 » -1 |