| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 12 | Yes |
Popular Name: 3-Bromo-5-fluoro-N-methylbenzamide 3-Bromo-5-fluoro-N-methylbenzamide
Find On: PubMed — Wikipedia — Google
CAS Number: [1211635-62-9]
| 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) | 2.03 | 3.45 | -6.81 | 1 | 2 | 0 | 29 | 232.052 | 1 | ↓ |
