| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 29 | Yes |
Popular Name: 2-(2-fluorophenoxy)-N-[[1-(2-methylsulfanylpyridine-3-carbonyl)-4-piperidyl]methyl]acetamide 2-(2-fluorophenoxy)-N-[[1-(2-met…
| 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) | 2.23 | 8.65 | -28.35 | 1 | 6 | 0 | 72 | 417.506 | 7 | ↓ |
