| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 12 | Yes |
Popular Name: 1-(3-fluoro-4-methoxyphenyl)ethanol 1-(3-fluoro-4-methoxyphenyl)ethanol
Find On: PubMed — Wikipedia — Google
CAS Number: 590417-81-5
| 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) | 1.65 | 2.15 | -6.94 | 1 | 2 | 0 | 29 | 170.183 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| PUBCHEM_PATENT_ID | WO1999067192A2 | IBM Patent Data |
