| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 12 | Yes |
Popular Name: N-(3-bromo-2-methylphenyl)acetamide N-(3-bromo-2-methylphenyl)acetamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 54879-19-5 , 67866-91-5
| 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) | 2.32 | -0.1 | -7.48 | 1 | 2 | 0 | 29 | 228.089 | 1 | ↓ |
