Molecule ID: mol38412
SMILES: C[C@H](N)C(=O)NCCCNC(=O)[C@H](C)N
InChI: InChI=1S/C9H20N4O2/c1-6(10)8(14)12-4-3-5-13-9(15)7(2)11/h6-7H,3-5,10-11H2,1-2H3,(H,12,14)(H,13,15)/t6-,7-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.53 | QSARToolbox | 1 » 0 |