| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 23 | Yes |
Popular Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(2-fluorophenoxy)acetamide N-[1-(cyclopropanecarbonyl)-4-pi…
| 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) | 1.83 | 7.28 | -22.33 | 1 | 5 | 0 | 59 | 320.364 | 5 | ↓ |
