| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 25 | Yes |
Popular Name: 1-(5-fluoro-2-methoxy-phenyl)-2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone 1-(5-fluoro-2-methoxy-phenyl)-2-…
| 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) | 4.25 | 0.38 | -11.43 | 0 | 5 | 0 | 65 | 358.394 | 6 | ↓ |
