Molecule ID: mol37643
SMILES: C[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](C)N)C(=O)O
InChI: InChI=1S/C9H17N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6H,10H2,1-3H3,(H,11,13)(H,12,14)(H,15,16)/t4-,5+,6+/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.37 | QSARToolbox | 1 » 0 |