| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2006 | 24 | Yes |
Popular Name: N-[1-(4-chlorophenyl)ethyl]-2-(1-naphthyloxy)acetamide N-[1-(4-chlorophenyl)ethyl]-2-(1…
| 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) | 4.89 | 10.86 | -13.2 | 1 | 3 | 0 | 38 | 339.822 | 5 | ↓ |
