| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 29 | Yes |
Popular Name: 2-(2-fluorophenoxy)-N-[[1-(2-phenoxyacetyl)-4-piperidyl]methyl]acetamide 2-(2-fluorophenoxy)-N-[[1-(2-phe…
| 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) | 3.02 | 10.16 | -26.97 | 1 | 6 | 0 | 68 | 400.45 | 8 | ↓ |
