Molecule ID: mol38451
SMILES: N=C(N)NCCCN(CCCNC(=N)N)CCCNC(=N)N
InChI: InChI=1S/C12H30N10/c13-10(14)19-4-1-7-22(8-2-5-20-11(15)16)9-3-6-21-12(17)18/h1-9H2,(H4,13,14,19)(H4,15,16,20)(H4,17,18,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.86 | QSARToolbox | 4 » 3 |