| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2008 | 23 | No |
Popular Name: (E)-1-(4-isopropoxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one (E)-1-(4-isopropoxyphenyl)-3-(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) | 4.54 | 10.81 | -14.92 | 0 | 5 | 0 | 72 | 311.337 | 6 | ↓ |
