| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 26 | No |
Popular Name: (Z)-3-[2-[2-(2-methylphenoxy)ethoxy]-1-naphthyl]prop-2-enoic (Z)-3-[2-[2-(2-methylphenoxy)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) | 4.98 | 1.7 | -59.1 | 0 | 4 | -1 | 59 | 347.39 | 7 | ↓ |
