| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2009 | 12 | Yes |
Popular Name: 2-bromo-4-methoxybenzoic acid 2-bromo-4-methoxybenzoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 74317-85-4 , [74317-85-4]
| 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) | 2.30 | 4.85 | -45.33 | 0 | 3 | -1 | 49 | 230.037 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 8.05 | -58.11 | 5 | 9 | 1 | 127 | 521.527 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 189 - 191 | Enamine Building Blocks |
| MP | 189...191 | Enamine Building Blocks |
| MP | 196 - 198 | Enamine Building Blocks |
| MP | 200 - 202 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 98% | Fluorochem |
