| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2009 | 25 | Yes |
Popular Name: N-[[4-(difluoromethoxy)-3-ethoxy-phenyl]methyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide N-[[4-(difluoromethoxy)-3-ethoxy…
| 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) | 1.80 | 3.05 | -45.92 | 0 | 7 | -1 | 88 | 352.317 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 4.91 | -13.89 | 1 | 7 | 0 | 85 | 353.325 | 7 | ↓ |
