Molecule ID: mol36484
SMILES: N=C(N)NC(=N)NCCCCCCNC(=N)NC(=N)N
InChI: InChI=1S/C10H24N10/c11-7(12)19-9(15)17-5-3-1-2-4-6-18-10(16)20-8(13)14/h1-6H2,(H6,11,12,15,17,19)(H6,13,14,16,18,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.54 | QSARToolbox | -1 » -2 |