| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 18 | Yes |
Popular Name: 2-[(3-fluoropropyl)sulfanyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole 2-[(3-fluoropropyl)sulfanyl]-5-(…
Find On: PubMed — Wikipedia — Google
CAS Number: 477856-66-9
| 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) | 3.15 | -0.93 | -8 | 0 | 4 | 0 | 48 | 268.313 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 61 - 63 | KeyOrganics |