| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 19 | Yes |
Popular Name: 3-bromo-N-(2-chloro-4-fluoro-phenyl)-5-fluoro-benzamide 3-bromo-N-(2-chloro-4-fluoro-phe…
| 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) | 4.50 | 7.88 | -4.24 | 1 | 2 | 0 | 29 | 346.558 | 2 | ↓ |
