| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 29 | Yes |
Popular Name: N-(2-fluorophenyl)-2-[[5-(2-naphthoxymethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide N-(2-fluorophenyl)-2-[[5-(2-naph…
| 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) | 3.92 | -2.29 | -13.55 | 1 | 6 | 0 | 77 | 409.442 | 7 | ↓ |
