Molecule ID: mol347
SMILES: CC(Cc1ccc(O)c(O)c1)(NN)C(=O)O
InChI: InChI=1S/C10H14N2O4/c1-10(12-11,9(15)16)5-6-2-3-7(13)8(14)4-6/h2-4,12-14H,5,11H2,1H3,(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.50 | OCHEM | 1 » 0 |
| 3.50 | Settimo | 1 » 0 |