| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 20 | Yes |
1,2-bis(4-hydroxy-3-methoxyphenyl)ethylene; 12-BIS4-HYDROXY-3-METHOXYPHENYLETHYLE
1,2-bis(4-hydroxy-3-methoxyphenyl)ethylene; 4,4'-ethene-1,2-diylbis(2-methoxyphenol)
1,2-Bis(4-hydroxy-3-methoxyphenyl)ethylene; C04547
3,3'-dimethoxy-trans-stilbene-4,4'-diol
| 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) | 3.17 | -1.04 | -10.35 | 2 | 4 | 0 | 58 | 272.3 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | LSDX1_SPHPI; LSDX3_SPHPI | ChEBI |
