Molecule ID: mol38344
SMILES: CC(C)[C@H](N)C(=O)NCCNC(=O)[C@@H](N)C(C)C
InChI: InChI=1S/C12H26N4O2/c1-7(2)9(13)11(17)15-5-6-16-12(18)10(14)8(3)4/h7-10H,5-6,13-14H2,1-4H3,(H,15,17)(H,16,18)/t9-,10-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.15 | QSARToolbox | 1 » 0 |