| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 27 | No |
Popular Name: 2-[3-[3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]phenoxy]acetic 2-[3-[3-(3-ethoxy-4-methoxy-phen…
| 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) | 3.29 | 9.56 | -57.99 | 0 | 6 | -1 | 85 | 377.319 | 9 | ↓ |
