| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 24 | Yes |
Popular Name: N-(3-chlorophenyl)-2-[[5-(6-chloro-3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide N-(3-chlorophenyl)-2-[[5-(6-chlo…
| 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) | 3.94 | 2.86 | -14.29 | 1 | 6 | 0 | 81 | 381.244 | 5 | ↓ |
