Molecule ID: mol37584
SMILES: NCCNC[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO
InChI: InChI=1S/C8H20N2O5/c9-1-2-10-3-5(12)7(14)8(15)6(13)4-11/h5-8,10-15H,1-4,9H2/t5-,6+,7+,8-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.43 | QSARToolbox | 2 » 1 |