| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 12 | No |
Popular Name: 2-Bromo-N-(3-fluorophenyl)acetamide 2-Bromo-N-(3-fluorophenyl)acetamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 73392-04-8 , [73392-04-8]
| 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) | 1.99 | -0.07 | -8.57 | 1 | 2 | 0 | 29 | 232.052 | 2 | ↓ |
