| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 27 | No |
Popular Name: (Z)-3-[4-[2-(2-phenylphenoxy)ethoxy]phenyl]prop-2-enoic (Z)-3-[4-[2-(2-phenylphenoxy)eth…
| 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) | 5.40 | 1.55 | -57.01 | 0 | 4 | -1 | 59 | 359.401 | 8 | ↓ |
