| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 32 | Yes |
Popular Name: 2-[3-(2-fluoro-4-methoxy-phenyl)-6-oxo-pyridazin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide 2-[3-(2-fluoro-4-methoxy-phenyl)…
| 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) | 2.39 | 6.2 | -23.93 | 1 | 9 | 0 | 101 | 443.431 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
