| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2011 | 26 | No |
Popular Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-1-(3-nitrophenyl)prop-2-en-1-one (E)-3-(3-ethoxy-4-propoxy-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) | 4.65 | 11.78 | -18.07 | 0 | 6 | 0 | 81 | 355.39 | 9 | ↓ |
