| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 21 | Yes |
Popular Name: 6-[2-fluoro-5-(trifluoromethyl)anilino]pyridazine-3-carboxylic 6-[2-fluoro-5-(trifluoromethyl)a…
| 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) | 3.15 | 7.05 | -52.28 | 1 | 5 | -1 | 78 | 300.191 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 7.18 | -28.31 | 2 | 5 | 0 | 79 | 301.199 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
