| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 19 | Yes |
Popular Name: [4-bromo-2-(trifluoromethyl)phenyl]-pyrazin-2-yl-methanone [4-bromo-2-(trifluoromethyl)phen…
| 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) | 3.56 | 6.67 | -9.43 | 0 | 3 | 0 | 43 | 331.091 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
