| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 27 | Yes |
Popular Name: N-(4-bromophenyl)-2-[[5-[(4-cyanophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide N-(4-bromophenyl)-2-[[5-[(4-cyan…
| 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) | 3.18 | -2.56 | -15.97 | 1 | 7 | 0 | 101 | 445.298 | 7 | ↓ |
