| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 26 | Yes |
Popular Name: N-(3-chlorophenyl)-2-[(5-p-anisyl-1,3,4-oxadiazol-2-yl)thio]acetamide N-(3-chlorophenyl)-2-[(5-p-anisy…
| 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) | 3.64 | -2.89 | -12.14 | 1 | 6 | 0 | 77 | 389.864 | 7 | ↓ |
