| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 15 | Yes |
Popular Name: 2-(3-methoxyphenyl)-5-methylsulfanyl-1,3,4-oxadiazole 2-(3-methoxyphenyl)-5-methylsulf…
| 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) | 2.56 | 0.86 | -9.05 | 0 | 4 | 0 | 48 | 222.269 | 3 | ↓ |
