| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | Yes |
Popular Name: 6-(2-bromo-4-fluoro-phenoxy)-5-methyl-pyridin-3-amine 6-(2-bromo-4-fluoro-phenoxy)-5-m…
| 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) | 3.72 | 4.04 | -6.08 | 2 | 3 | 0 | 48 | 297.127 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
