| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 20 | No |
Popular Name: (E)-N-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]but-2-enamide (E)-N-[5-(4-nitrophenyl)-1,3,4-o…
| 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) | 1.96 | 2.52 | -15.24 | 1 | 8 | 0 | 114 | 274.236 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | -0.4 | -42.79 | 0 | 8 | -1 | 120 | 273.228 | 4 | ↓ |
