| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 26 | No |
Popular Name: (E)-3-(3-nitrophenyl)-N-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]prop-2-enamide (E)-3-(3-nitrophenyl)-N-[5-(p-to…
| 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) | 3.84 | -1.12 | -22.73 | 1 | 8 | 0 | 114 | 350.334 | 5 | ↓ |
