| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 25 | Yes |
Popular Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-tert-butyl-benzamide N-[5-(4-bromophenyl)-1,3,4-oxadi…
| 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) | 5.34 | -1.76 | -12.51 | 1 | 5 | 0 | 68 | 400.276 | 4 | ↓ |
