| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 19 | No |
Popular Name: 3-(3,4-dimethoxyphenyl)-1-(2-thienyl)-2-propen-1-one 3-(3,4-dimethoxyphenyl)-1-(2-thi…
| 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) | 3.36 | 7.62 | -10.59 | 0 | 3 | 0 | 36 | 274.341 | 5 | ↓ |
