Molecule ID: mol31675
SMILES: CCCC(Cn1cncn1)c1ccc(Cl)cc1Cl
InChI: InChI=1S/C13H15Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10H,2-3,7H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.51 | OCHEM | 1 » 0 |
| 1.51 | OCHEM | 1 » 0 |