| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 25 | Yes |
Popular Name: N-(4-bromo-2-fluoro-phenyl)-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide N-(4-bromo-2-fluoro-phenyl)-2-(6…
| 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) | 3.52 | 8.34 | -13.89 | 1 | 5 | 0 | 64 | 402.223 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
