| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 24 | Yes |
Popular Name: 4-acetyl-N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-benzamide 4-acetyl-N-[5-(4-fluorophenyl)-1…
| 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) | 2.88 | 3.98 | -15.7 | 1 | 6 | 0 | 85 | 325.299 | 4 | ↓ |
