| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 24 | No |
Popular Name: (E)-3-(2-chloro-5-nitro-phenyl)-1-[4-(difluoromethoxy)phenyl]prop-2-en-1-one (E)-3-(2-chloro-5-nitro-phenyl)-…
| 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) | 4.81 | 9.93 | -10.64 | 0 | 5 | 0 | 72 | 353.708 | 6 | ↓ |
