| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 24 | No |
Popular Name: 5-(4-nitrophenyl)-3-[(4-nitrophenyl)methyl]-1,2,4-oxadiazole 5-(4-nitrophenyl)-3-[(4-nitrophe…
| 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) | 3.59 | 1.32 | -12.42 | 0 | 9 | 0 | 130 | 326.268 | 5 | ↓ |
