| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2008 | 28 | Yes |
Popular Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide N-[4-bromo-3-(trifluoromethyl)ph…
| 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) | 4.20 | 10.58 | -15.89 | 1 | 5 | 0 | 64 | 452.23 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
