| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 23 | Yes |
Popular Name: 1-acetyl-N-[2-(2-fluorophenoxy)ethyl]-N-methyl-piperidine-4-carboxamide 1-acetyl-N-[2-(2-fluorophenoxy)e…
| 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) | 1.62 | 7.21 | -16.85 | 0 | 5 | 0 | 50 | 322.38 | 5 | ↓ |
