| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2004 | 24 | Yes |
Popular Name: (2R)-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-propionamide (2R)-2-[[5-(2-bromophenyl)-1,3,4…
| 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 | -2.6 | -11.73 | 1 | 5 | 0 | 68 | 404.289 | 5 | ↓ |
