| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2009 | 28 | No |
Popular Name: (E)-1-(2,6-diethoxyphenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one (E)-1-(2,6-diethoxyphenyl)-3-(2,…
None
| 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) | 4.43 | 8.23 | -17.24 | 0 | 6 | 0 | 63 | 386.444 | 10 | ↓ |
