| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2009 | 24 | Yes |
Popular Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole 2-[(2,6-dichlorophenyl)methylsul…
| 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) | 5.04 | 6.38 | -9.95 | 0 | 4 | 0 | 48 | 381.284 | 6 | ↓ |
