| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 29 | No |
Popular Name: (E)-3-[2-[2-(2-tert-butylphenoxy)ethoxy]-1-naphthyl]prop-2-enoic (E)-3-[2-[2-(2-tert-butylphenoxy…
| 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) | 6.24 | 2.9 | -64.7 | 0 | 4 | -1 | 59 | 389.471 | 8 | ↓ |
