| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 22 | Yes |
Popular Name: 1-(3-bromophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethanone 1-(3-bromophenyl)-2-[(5-phenyl-1…
| 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) | 4.46 | 5.87 | -10.92 | 0 | 4 | 0 | 56 | 375.247 | 5 | ↓ |
