| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 18 | Yes |
Popular Name: 2-[2-(4-fluorophenyl)ethylamino]-N-(2-methoxyethyl)acetamide 2-[2-(4-fluorophenyl)ethylamino]…
| 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) | 1.31 | 3.74 | -48.92 | 3 | 4 | 1 | 55 | 255.313 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 2.38 | -9.08 | 2 | 4 | 0 | 50 | 254.305 | 8 | ↓ |
