| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 24 | Yes |
Popular Name: N-(4-fluorophenyl)-N-methyl-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide N-(4-fluorophenyl)-N-methyl-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) | 2.45 | 3.81 | -11.74 | 0 | 6 | 0 | 72 | 344.371 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.45 | 4.26 | -48.9 | 1 | 6 | 1 | 73 | 345.379 | 5 | ↓ |
