| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2006 | 23 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-2-(1-naphthyloxy)acetamide N-[(2-fluorophenyl)methyl]-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) | 3.77 | 0.56 | -13.8 | 1 | 3 | 0 | 38 | 309.34 | 5 | ↓ |
