| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 18 | Yes |
Popular Name: 7-bromo-6-chloro-3-(2-fluorophenyl)-[1,2,4]triazolo[3,4-f]pyridazine 7-bromo-6-chloro-3-(2-fluorophen…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.03 | 8.06 | -9.68 | 0 | 4 | 0 | 43 | 327.544 | 1 | ↓ |
