| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 27 | No |
Popular Name: (E)-3-[2-(1-naphthylmethoxy)-1-naphthyl]prop-2-enoic (E)-3-[2-(1-naphthylmethoxy)-1-n…
| 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) | 5.65 | 1.68 | -65.84 | 0 | 3 | -1 | 49 | 353.397 | 5 | ↓ |
