| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 24 | Yes |
Popular Name: N-(3,4-difluorophenyl)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide N-(3,4-difluorophenyl)-2-[[5-(4-…
| 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) | 2.30 | 2 | -12.65 | 1 | 6 | 0 | 81 | 348.334 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.30 | 2.48 | -47.71 | 2 | 6 | 1 | 82 | 349.342 | 5 | ↓ |
