| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 20 | Yes |
Popular Name: 2-[1-[2-(2-fluorophenoxy)ethyl]-4-piperidyl]acetamide 2-[1-[2-(2-fluorophenoxy)ethyl]-…
| 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) | 2.10 | 5.5 | -39.71 | 3 | 4 | 1 | 57 | 281.351 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 3.21 | -11.85 | 2 | 4 | 0 | 56 | 280.343 | 6 | ↓ |
