| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 10 | Yes |
Popular Name: 2-Fluoro-1-phenylethanamine 2-Fluoro-1-phenylethanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1803591-64-1 , 929971-85-7
| 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) | -0.28 | 3.36 | -43.36 | 3 | 1 | 1 | 28 | 140.181 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.28 | 3.03 | -3.07 | 2 | 1 | 0 | 26 | 139.173 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.