| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 19 | No |
Popular Name: 2-cyclopropyl-5-[(4-nitrophenoxy)methyl]-1,3,4-oxadiazole 2-cyclopropyl-5-[(4-nitrophenoxy…
| 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) | 0.95 | 3.07 | -12.82 | 0 | 7 | 0 | 94 | 261.237 | 5 | ↓ |
