| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 24 | No |
Popular Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-3-nitro-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) | 3.57 | -2.4 | -21.18 | 1 | 8 | 0 | 113 | 389.165 | 4 | ↓ |
