| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 36 | Yes |
Popular Name: 4-methoxy-N-(4-methoxyphenyl)-N-[1-[[2-(trifluoromethyl)phenyl]methyl]-4-piperidyl]benzamide 4-methoxy-N-(4-methoxyphenyl)-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) | 5.85 | 13.91 | -41.02 | 1 | 5 | 1 | 43 | 499.553 | 8 | ↓ |
