Molecule ID: mol17965
SMILES: C1=C(CS/C(=N\C2CCCCC2)NC2CCCCC2)N2CCN=C2S1
InChI: InChI=1S/C19H30N4S2/c1-3-7-15(8-4-1)21-18(22-16-9-5-2-6-10-16)24-13-17-14-25-19-20-11-12-23(17)19/h14-16H,1-13H2,(H,21,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.70 | Baltruschat ChEMBL | 2 » 1 |