| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 26 | Yes |
Popular Name: N-(2-fluoro-5-methyl-phenyl)-2-[4-(2-methoxyphenyl)-1-piperidyl]acetamide N-(2-fluoro-5-methyl-phenyl)-2-[…
| 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) | 4.06 | 10.42 | -42.61 | 2 | 4 | 1 | 43 | 357.449 | 5 | ↓ |
