| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2011 | 19 | Yes |
Popular Name: N-(2,4-difluorophenyl)-6-methoxy-pyridazine-3-carboxamide N-(2,4-difluorophenyl)-6-methoxy…
| 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 | 2.07 | -6.14 | 1 | 5 | 0 | 64 | 265.219 | 3 | ↓ |
