| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2006 | 24 | Yes |
Popular Name: N-(4-fluoro-2-methyl-phenyl)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide N-(4-fluoro-2-methyl-phenyl)-2-[…
| 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) | 2.58 | 2.84 | -12.15 | 1 | 6 | 0 | 81 | 344.371 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.58 | 3.31 | -46.97 | 2 | 6 | 1 | 82 | 345.379 | 5 | ↓ |
