| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2010 | 12 | Yes |
Popular Name: 4-Bromo-2-methoxybenzamide 4-Bromo-2-methoxybenzamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 812667-44-0 , [812667-44-0]
| 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) | 2.10 | 2.49 | -10.43 | 2 | 3 | 0 | 52 | 230.061 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 134 - 136 | Enamine Building Blocks |
| MP | 134...136 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |