| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 28 | No |
Popular Name: 5-tert-butyl-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-1,2,4-oxadiazole 5-tert-butyl-3-[3-methoxy-4-[(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) | 4.95 | 9.47 | -14.66 | 0 | 8 | 0 | 103 | 383.404 | 7 | ↓ |
