| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 29 | Yes |
Popular Name: bis-1,4-(4-{2-phenoxy-1-propanol])-2-fluorobenzene bis-1,4-(4-{2-phenoxy-1-propanol…
Find On: PubMed — Wikipedia — Google
CAS Number: 477860-07-4
| 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) | 5.20 | -1.72 | -12.76 | 2 | 4 | 0 | 58 | 396.458 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 188 - 189 | KeyOrganics |
