| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 27 | No |
Popular Name: 3-[4-(benzyloxy)-3-methoxyphenyl]-1-(4-hydroxyphenyl)-2-propen-1-one 3-[4-(benzyloxy)-3-methoxyphenyl…
| 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) | 4.57 | 0.82 | -13.5 | 1 | 4 | 0 | 55 | 360.409 | 7 | ↓ |
