Molecule ID: mol38396
SMILES: C[C@H](N)C(=O)NCCNC(=O)[C@H](C)N
InChI: InChI=1S/C8H18N4O2/c1-5(9)7(13)11-3-4-12-8(14)6(2)10/h5-6H,3-4,9-10H2,1-2H3,(H,11,13)(H,12,14)/t5-,6-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.44 | QSARToolbox | 1 » 0 |