| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 38 | Yes |
Popular Name: N-(4-fluorophenyl)-2-methoxy-N-[1-[(3-phenoxyphenyl)methyl]-4-piperidyl]benzamide N-(4-fluorophenyl)-2-methoxy-N-[…
| 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) | 7.34 | 17.45 | -45.11 | 1 | 5 | 1 | 43 | 511.617 | 8 | ↓ |
