| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2010 | 29 | No |
Popular Name: (E)-3-(4-nitrophenyl)-N-[5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]prop-2-enamide (E)-3-(4-nitrophenyl)-N-[5-[4-(t…
| 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) | 4.32 | 6.39 | -19.49 | 1 | 8 | 0 | 114 | 404.304 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.50 | 3.44 | -43.73 | 0 | 8 | -1 | 120 | 403.296 | 6 | ↓ |
