| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2008 | 36 | Yes |
Popular Name: N-[1-[(2,6-dimethoxyphenyl)methyl]-4-piperidyl]-N-phenyl-3-(trifluoromethyl)benzamide N-[1-[(2,6-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) | 5.78 | 14.23 | -32.5 | 1 | 5 | 1 | 43 | 499.553 | 8 | ↓ |
