| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 30 | No |
Popular Name: (4-bromo-2-fluoro-phenyl)methyl-ethyl-fluoro-BLAHtetrone (4-bromo-2-fluoro-phenyl)methyl-…
None
| 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) | 1.70 | 1.99 | -9.51 | 0 | 6 | 0 | 74 | 477.261 | 3 | ↓ |
