| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2006 | 49 | No |
Popular Name: 1-hydroxynaphthyl-2-{2-[2-(1-{2-hydroxynaphthyl}-2-naphthyloxy)ethoxy]ethoxy}naphthalene 1-hydroxynaphthyl-2-{2-[2-(1-{2-…
| 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) | 10.07 | -1.29 | -20.67 | 2 | 2 | 0 | 68 | 642.751 | 5 | ↓ |
