| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 28 | Yes |
Popular Name: N-(3-fluorophenyl)-2-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]benzamide N-(3-fluorophenyl)-2-[3-(o-tolyl…
| 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) | 5.11 | 0.61 | -18.61 | 1 | 5 | 0 | 68 | 373.387 | 4 | ↓ |
