| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: 2-(2-bromo-4-fluoro-phenoxy)-4,6-dimethoxy-1,3,5-triazine 2-(2-bromo-4-fluoro-phenoxy)-4,6…
| 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) | 3.03 | -1.62 | -7.89 | 0 | 6 | 0 | 66 | 330.113 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
