| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 13 | Yes |
Popular Name: 2-(4-bromophenyl)morpholine 2-(4-bromophenyl)morpholine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 83555-73-1 , [83555-73-1]
| 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) | 1.98 | 4.47 | -46.07 | 2 | 2 | 1 | 26 | 243.124 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 3.06 | -3.64 | 1 | 2 | 0 | 21 | 242.116 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 53 - 55 | Enamine Building Blocks |
| MP | 53...55 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
