| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 17 | Yes |
Popular Name: 1-{4-[(3-fluorobenzyl)oxy]phenyl}methanamine 1-{4-[(3-fluorobenzyl)oxy]phenyl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1240529-51-4 , 849805-95-4
| 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) | 2.91 | 5.86 | -49.48 | 3 | 2 | 1 | 37 | 232.278 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 263 - 265 | Enamine Building Blocks |
| MP | 263...265 | Enamine Building Blocks |
| MP | 47 - 49 | Enamine Building Blocks |
| MP | 47...49 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
