Molecule ID: mol36254
SMILES: CN(C)[C@H]1[C@@H](O)[C@@H](N(C)C)[C@@H](O)[C@@H](N(C)C)[C@H]1O
InChI: InChI=1S/C12H27N3O3/c1-13(2)7-10(16)8(14(3)4)12(18)9(11(7)17)15(5)6/h7-12,16-18H,1-6H3/t7-,8+,9-,10+,11-,12+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.86 | QSARToolbox | 3 » 2 |
| 5.89 | QSARToolbox | 3 » 2 |