| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 33 | No |
Popular Name: 1-[2-(4-benzyloxyphenyl)-2-bromo-1-(4-methoxyphenyl)vinyl]-4-methoxy-benzene 1-[2-(4-benzyloxyphenyl)-2-bromo…
| 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) | 7.59 | 15.32 | -7.56 | 0 | 3 | 0 | 28 | 501.42 | 8 | ↓ |
