| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 11 | Yes |
Popular Name: 1-(4-fluorophenyl)propan-1-ol 1-(4-fluorophenyl)propan-1-ol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 166371-89-7 , 701-47-3
(1R)-1-(4-fluorophenyl)propan-1-ol
(R)-1-(4-Fluorophenyl)-1-propanol
alpha-Ethyl-4-fluorobenzyl alcohol, 1-(4-Fluorophenyl)-1-hydroxypropane
alpha-ethyl-p-fluorobenzyl alcohol
alpha-Ethyl-p-fluorobenzylalcohol
| 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) | 2.17 | 0.03 | -3.85 | 1 | 1 | 0 | 20 | 154.184 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
