| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 33 | Yes |
Popular Name: N-[1-[(2,4-dimethoxyphenyl)methyl]-4-piperidyl]-N-(4-fluorophenyl)benzamide N-[1-[(2,4-dimethoxyphenyl)methy…
| 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) | 5.10 | 13.26 | -38.74 | 1 | 5 | 1 | 43 | 449.546 | 7 | ↓ |
