| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 33 | No |
Popular Name: 3-(4-benzyloxyphenyl)-1-(2-hydroxy-3,4,5,6-tetramethoxy-phenyl)-prop-2-en-1-one 3-(4-benzyloxyphenyl)-1-(2-hydro…
| 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) | 5.18 | 3.43 | -13.57 | 1 | 7 | 0 | 83 | 450.487 | 10 | ↓ |
