| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 22 | Yes |
Popular Name: 2-[(3-fluoro-4-methoxy-benzyl)thio]-5-phenyl-1,3,4-oxadiazole 2-[(3-fluoro-4-methoxy-benzyl)th…
| 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) | 4.27 | -0.72 | -10.71 | 0 | 4 | 0 | 48 | 316.357 | 5 | ↓ |
