| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 25 | No |
Popular Name: N-(2,4-difluorophenyl)-3-(6-nitrobenzo[1,3]dioxol-5-yl)-prop-2-enamide N-(2,4-difluorophenyl)-3-(6-nitr…
| 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) | 3.32 | 1.73 | -12.19 | 1 | 7 | 0 | 93 | 348.261 | 4 | ↓ |
