| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 25 | No |
Popular Name: (Z)-3-[4-methoxy-3-[2-(2-methoxyphenoxy)ethoxy]phenyl]prop-2-enoic (Z)-3-[4-methoxy-3-[2-(2-methoxy…
| 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) | 2.85 | 1.54 | -64.58 | 0 | 6 | -1 | 77 | 343.355 | 9 | ↓ |
