| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 22 | Yes |
Popular Name: 6-oxo-N-[[2-(trifluoromethoxy)phenyl]methyl]-1H-pyridazine-3-carboxamide 6-oxo-N-[[2-(trifluoromethoxy)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) | 1.89 | 1.13 | -38.87 | 1 | 6 | -1 | 87 | 312.227 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.44 | 1.95 | -10.84 | 2 | 6 | 0 | 84 | 313.235 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
