Molecule ID: mol38343
SMILES: CC(C)[C@H](N)C(=O)NCCCNC(=O)[C@@H](N)C(C)C
InChI: InChI=1S/C13H28N4O2/c1-8(2)10(14)12(18)16-6-5-7-17-13(19)11(15)9(3)4/h8-11H,5-7,14-15H2,1-4H3,(H,16,18)(H,17,19)/t10-,11-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.16 | QSARToolbox | 1 » 0 |