Molecule ID: mol38203
SMILES: Cc1cc([C@H](N)CO)c(O)c([C@H](N)CO)c1
InChI: InChI=1S/C11H18N2O3/c1-6-2-7(9(12)4-14)11(16)8(3-6)10(13)5-15/h2-3,9-10,14-16H,4-5,12-13H2,1H3/t9-,10-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.30 | QSARToolbox | 2 » 1 |