| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 11 | Yes |
Popular Name: 2-(3-bromo-4-fluorophenyl)ethan-1-amine hydrochloride 2-(3-bromo-4-fluorophenyl)ethan-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 874285-05-9 , 874326-40-6
| 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) | 1.82 | 3.91 | -52.38 | 3 | 1 | 1 | 28 | 219.077 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 178 - 180 | Enamine Building Blocks |
| MP | 178...180 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
