| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 24 | Yes |
Popular Name: N-[(4-acetamidophenyl)methyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide N-[(4-acetamidophenyl)methyl]-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) | 1.99 | 5.57 | -18.03 | 2 | 5 | 0 | 67 | 330.359 | 6 | ↓ |
