| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 20 | Yes |
Popular Name: 4-[1-ethylidene-2-(4-hydroxyphenyl)-but-2-enyl]phenol 4-[1-ethylidene-2-(4-hydroxyphen…
| 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) | 3.82 | -0.75 | -5.99 | 2 | 2 | 0 | 40 | 266.34 | 3 | ↓ |
