Molecule ID: mol29439
SMILES: CC(C)[C@H](NC(=O)[C@H](C)N)C(=O)O
InChI: InChI=1S/C8H16N2O3/c1-4(2)6(8(12)13)10-7(11)5(3)9/h4-6H,9H2,1-3H3,(H,10,11)(H,12,13)/t5-,6-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.50 | AttenGpKa training set | 0 » -1 |