| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 13 | Yes |
Popular Name: 3-(4-Bromophenyl)-2-methylpropanoic acid 3-(4-Bromophenyl)-2-methylpropan…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 66735-01-1 , [66735-01-1]
2-(4-Bromobenzyl)propanoic acid
3-(4-Bromophenyl)-2-methylpropanoicacid
| 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) | 2.92 | 7.72 | -42.4 | 0 | 2 | -1 | 40 | 242.092 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.06 | 5.54 | -10.14 | 2 | 5 | 0 | 68 | 384.451 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 66 - 68 | Enamine Building Blocks |
| MP | 66...68 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
