| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 28 | Yes |
Popular Name: N-(4-bromophenyl)-2-[[5-[(4-isopropylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide N-(4-bromophenyl)-2-[[5-[(4-isop…
| 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) | 4.94 | -3.15 | -12.34 | 1 | 6 | 0 | 77 | 462.369 | 8 | ↓ |
