| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 36 | Yes |
Popular Name: 2-[2-[2-[2-[2-[2-(2-naphthyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]naphthalene 2-[2-[2-[2-[2-[2-(2-naphthyloxy)…
| 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) | 5.23 | -0.82 | -16.29 | 0 | 6 | 0 | 55 | 490.596 | 17 | ↓ |
