| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 29 | Yes |
Popular Name: N-(3-acetamidophenyl)-1-(3-fluorophenyl)-6-methoxy-4-oxo-pyridazine-3-carboxamide N-(3-acetamidophenyl)-1-(3-fluor…
| 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) | 2.07 | 6.82 | -23.16 | 2 | 8 | 0 | 102 | 396.378 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
