In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 25th, 2008 | 11 | Yes |
Popular Name: 1-(3-Fluorophenyl)propan-1-ol 1-(3-Fluorophenyl)propan-1-ol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 172748-78-6 , 701-38-2
1-(3-Fluorophenyl)propanol, 97%
alpha-Ethyl-3-fluorobenzyl alcohol
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) | 2.14 | 3.65 | -3.75 | 1 | 1 | 0 | 20 | 154.184 | 2 | ↓ |