| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 31 | No |
Popular Name: (E)-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-(3-nitrophenyl)prop-2-enamide (E)-N-[5-(3,4-diethoxyphenyl)-1,…
| 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) | 3.79 | 6.42 | -24.83 | 1 | 10 | 0 | 132 | 424.413 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.98 | 3.52 | -53.87 | 0 | 10 | -1 | 139 | 423.405 | 9 | ↓ |
