| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 30 | Yes |
Popular Name: 2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-[4-(4-methoxyphenyl)piperazino]ethanone 2-[[5-(4-fluorophenyl)-1,3,4-oxa…
| 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) | 3.69 | 5.41 | -12.31 | 0 | 7 | 0 | 72 | 428.489 | 6 | ↓ |
