| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 22 | Yes |
Popular Name: 2-bromo-N-(5-chloro-2,4-dimethoxy-phenyl)-5-fluoro-benzamide 2-bromo-N-(5-chloro-2,4-dimethox…
| 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) | 4.38 | 6.47 | -9.82 | 1 | 4 | 0 | 48 | 388.62 | 4 | ↓ |
