| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 24 | No |
Popular Name: 5-(3-methyl-4-nitro-phenyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole 5-(3-methyl-4-nitro-phenyl)-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) | 4.02 | 1.56 | -9.68 | 0 | 9 | 0 | 130 | 326.268 | 4 | ↓ |
