| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2007 | 23 | No |
Popular Name: 3-[(2,4-dichlorophenyl)methyl]-5-(4-nitrophenyl)-1,2,4-oxadiazole 3-[(2,4-dichlorophenyl)methyl]-5…
| 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) | 4.92 | 0.52 | -8.23 | 0 | 6 | 0 | 84 | 350.161 | 4 | ↓ |
