| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 22 | Yes |
Popular Name: 2,6-difluoro-N-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]-benzamide 2,6-difluoro-N-[5-(3-pyridyl)-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) | 1.98 | -1.8 | -17.18 | 1 | 6 | 0 | 80 | 302.24 | 3 | ↓ |
