| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2007 | 29 | Yes |
Popular Name: N-(4-diethylaminophenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide N-(4-diethylaminophenyl)-2-[[5-(…
| 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) | 4.24 | -2.36 | -12 | 1 | 7 | 0 | 80 | 412.515 | 9 | ↓ |
