| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 31 | Yes |
Popular Name: N-(4-fluorophenyl)-N-[1-[(3-phenoxyphenyl)methyl]-4-piperidyl]acetamide N-(4-fluorophenyl)-N-[1-[(3-phen…
| 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) | 5.11 | 14.75 | -42.9 | 1 | 4 | 1 | 34 | 419.52 | 6 | ↓ |
