| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 24 | No |
Popular Name: (E)-1-(4-chloro-3-nitro-phenyl)-3-(3-ethoxy-4-hydroxy-phenyl)prop-2-en-1-one (E)-1-(4-chloro-3-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) | 4.09 | 8.34 | -17.54 | 1 | 6 | 0 | 92 | 347.754 | 6 | ↓ |
