| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 27 | No |
Popular Name: N-[4-(difluoromethoxy)phenyl]-3-(6-nitrobenzo[1,3]dioxol-5-yl)-prop-2-enamide N-[4-(difluoromethoxy)phenyl]-3-…
| 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) | 3.68 | 6.56 | -17.42 | 1 | 8 | 0 | 103 | 378.287 | 6 | ↓ |
