| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 17 | Yes |
Popular Name: 1-(2-amino-2-phenylethoxy)-2-fluorobenzene hydrochloride 1-(2-amino-2-phenylethoxy)-2-flu…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1171091-08-9 , 953890-36-3
| 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) | 1.22 | 5.98 | -44.97 | 3 | 2 | 1 | 37 | 232.278 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 5.65 | -5.91 | 2 | 2 | 0 | 35 | 231.27 | 4 | ↓ |
| 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 |
