Molecule ID: mol38452
SMILES: N=C(N)NCCN(CCNC(=N)N)CCNC(=N)N
InChI: InChI=1S/C9H24N10/c10-7(11)16-1-4-19(5-2-17-8(12)13)6-3-18-9(14)15/h1-6H2,(H4,10,11,16)(H4,12,13,17)(H4,14,15,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.48 | QSARToolbox | 4 » 3 |