| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 20 | Yes |
Popular Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(2-methoxyethyl)acetamide 2-[(4-chloro-1-naphthyl)oxy]-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) | 2.87 | -1.09 | -12.34 | 1 | 4 | 0 | 47 | 293.75 | 6 | ↓ |
