| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 11 | Yes |
Popular Name: N-ethyl-3-fluorobenzylamine N-ethyl-3-fluorobenzylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 90389-85-8 , [90389-85-8]
| 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) | 2.01 | 0.78 | -40.62 | 2 | 1 | 1 | 17 | 154.208 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 245 - 246 | Enamine Building Blocks |
| MP | 245...246 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |