| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2008 | 28 | Yes |
Popular Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide N-[3-chloro-4-(difluoromethoxy)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) | 3.79 | 9.19 | -21.01 | 1 | 6 | 0 | 73 | 405.788 | 5 | ↓ |
