| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 25 | No |
Popular Name: 1-(2,4-dimethoxyphenyl)-3-(3-ethoxy-4-methoxy-phenyl)-prop-2-en-1-one 1-(2,4-dimethoxyphenyl)-3-(3-eth…
| 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) | 3.88 | 3.41 | -15.26 | 0 | 5 | 0 | 54 | 342.391 | 8 | ↓ |
