| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | No |
Popular Name: 2-bromo-1-fluoro-4-[(3-fluoro-4-nitro-phenoxy)methyl]benzene 2-bromo-1-fluoro-4-[(3-fluoro-4-…
| 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) | 4.54 | 9.17 | -12.9 | 0 | 4 | 0 | 55 | 344.111 | 4 | ↓ |
