Molecule ID: mol37749
SMILES: NCCCC[C@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)O
InChI: InChI=1S/C15H23N3O4/c16-8-2-1-3-13(15(21)22)18-14(20)12(17)9-10-4-6-11(19)7-5-10/h4-7,12-13,19H,1-3,8-9,16-17H2,(H,18,20)(H,21,22)/t12-,13-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.72 | QSARToolbox | 0 » -1 |