| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: 2-[[2-(4-fluorophenyl)acetyl]-(2-methoxyethyl)amino]-N,N-dimethyl-acetamide 2-[[2-(4-fluorophenyl)acetyl]-(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) | 0.52 | 6.81 | -18.9 | 0 | 5 | 0 | 50 | 296.342 | 7 | ↓ |
