Molecule ID: mol4861
SMILES: c1nc(NC2CCCCC2)c2ncn(C3CCCCC3)c2n1
InChI: InChI=1S/C17H25N5/c1-3-7-13(8-4-1)21-16-15-17(19-11-18-16)22(12-20-15)14-9-5-2-6-10-14/h11-14H,1-10H2,(H,18,19,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.40 | Datawarrior | 1 » 0 |
| 4.40 | OCHEM | 1 » 0 |