In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 24th, 2009 | 12 | Yes |
Popular Name: 1-(3,4-Difluorophenyl)-1-propanol 1-(3,4-Difluorophenyl)-1-propanol
Find On: PubMed — Wikipedia — Google
CAS Number: 218449-99-1
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) | 2.26 | 3.7 | -5.59 | 1 | 1 | 0 | 20 | 172.174 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 97% | Fluorochem |