| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 25 | No |
Popular Name: 2-[4-[(E)-3-(4-isopropoxyphenyl)prop-2-enoyl]phenoxy]acetic 2-[4-[(E)-3-(4-isopropoxyphenyl)…
| 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) | 3.91 | 10.94 | -48.91 | 0 | 5 | -1 | 76 | 339.367 | 8 | ↓ |
