| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 27 | Yes |
Popular Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide N-[2-(4-chlorophenoxy)ethyl]-N-m…
| 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 | -2.07 | -11.22 | 0 | 6 | 0 | 68 | 403.891 | 8 | ↓ |
