| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2010 | 13 | Yes |
Popular Name: Dimethyl 3-Bromo-5-fluorobenzamide Dimethyl 3-Bromo-5-fluorobenzamide
Find On: PubMed — Wikipedia — Google
CAS Number: [1235568-08-7]
| 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) | 1.80 | 5.04 | -6.6 | 0 | 2 | 0 | 20 | 246.079 | 1 | ↓ |
