| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 14 | Yes |
Popular Name: 3-(3-bromo-4-methoxyphenyl)propanoic acid 3-(3-bromo-4-methoxyphenyl)propa…
Find On: PubMed — Wikipedia — Google
CAS Number: 1857-57-4
3-(3-Bromo-4-methoxyphenyl)propionic acid
| 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) | 2.67 | 0.45 | -46.13 | 0 | 3 | -1 | 49 | 258.091 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| MP | 95 - 97 | Enamine Building Blocks |
| MP | 95...97 | Enamine Building Blocks |
| Melting_Point | 96-100? | Alfa-Aesar |
| Melting_Point | 96-100° | Alfa-Aesar |
