| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2009 | 18 | No |
Popular Name: 5-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]pentan-2-one 5-[3-(3-fluorophenyl)-1,2,4-oxad…
| 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) | 2.45 | 6.08 | -13.58 | 0 | 4 | 0 | 56 | 248.257 | 5 | ↓ |
