| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 24 | Yes |
Popular Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(4,5-dichloro-6-oxo-pyridazin-1-yl)acetamide N-[4-chloro-2-(trifluoromethyl)p…
| 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) | 3.66 | 6.81 | -10.69 | 1 | 5 | 0 | 64 | 400.571 | 4 | ↓ |
