| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 22 | No |
Popular Name: 2-[4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]phenoxy]acetic 2-[4-[(E)-3-(4-hydroxyphenyl)pro…
| 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) | 2.64 | 6.33 | -50.59 | 1 | 5 | -1 | 87 | 297.286 | 6 | ↓ |
