| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 25 | No |
Popular Name: 3-(4-nitrophenyl)-N-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]-prop-2-enamide 3-(4-nitrophenyl)-N-[5-(4-pyridy…
| 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) | 2.13 | -2.24 | -20.54 | 1 | 9 | 0 | 127 | 337.295 | 5 | ↓ |
