Molecule ID: mol1862
SMILES: C[C@H](O)C(=O)O
InChI: InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.86 | OCHEM | 0 » -1 |
| 3.86 | OCHEM | 0 » -1 |
| 3.86 | AvLiLuMoVe | 0 » -1 |
| 3.86 | OCHEM | 0 » -1 |
| 3.86 | OCHEM | 0 » -1 |
| 3.86 | OCHEM | 0 » -1 |
| 3.86 | Hunt | 0 » -1 |
| 3.86 | OCHEM | 0 » -1 |