| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2010 | 26 | No |
Popular Name: (E)-N-[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide (E)-N-[5-(3-fluorophenyl)-1,3,4-…
| 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) | 3.56 | 5.45 | -19.36 | 1 | 8 | 0 | 114 | 354.297 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 2.5 | -46.93 | 0 | 8 | -1 | 120 | 353.289 | 5 | ↓ |
