| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 23 | No |
Popular Name: 2-[4-[3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]phenoxy]acetic 2-[4-[3-(4-methoxyphenyl)-3-oxo-…
| 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 | 1.99 | -50.57 | 0 | 5 | -1 | 75 | 311.313 | 7 | ↓ |
