Molecule ID: mol24474
SMILES: CCN(CC)CC(N)(N)N
InChI: InChI=1S/C6H18N4/c1-3-10(4-2)5-6(7,8)9/h3-5,7-9H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.42 | AttenGpKa training set | 1 » 0 |
| 9.44 | AttenGpKa training set | 1 » 0 |
| 10.13 | AttenGpKa training set | 1 » 0 |