| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 25 | No |
Popular Name: 3-(4-(tert-butyl)phenyl)-5-(2-chloro-5-nitrophenyl)-1,2,4-oxadiazole 3-(4-(tert-butyl)phenyl)-5-(2-ch…
| 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) | 6.00 | 10.94 | -8.86 | 0 | 6 | 0 | 85 | 357.797 | 4 | ↓ |
