| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 15 | No |
Popular Name: methyl 2-(2-bromoacetamido)benzoate methyl 2-(2-bromoacetamido)benzoate
Find On: PubMed — Wikipedia — Google
CAS Number: 5946-43-0
| 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) | 2.16 | 0.75 | -8.29 | 1 | 4 | 0 | 55 | 272.098 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 78 - 80 | Enamine Building Blocks |
| MP | 78...80 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
