| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 26 | Yes |
Popular Name: N-[1-(4-chlorophenyl)ethyl]-2-[(7-methoxy-2-naphthyl)oxy]acetamide N-[1-(4-chlorophenyl)ethyl]-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) | 4.95 | 10.12 | -16.41 | 1 | 4 | 0 | 48 | 369.848 | 6 | ↓ |
