| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 35 | Yes |
Popular Name: N-(3-methoxyphenyl)-4-methyl-N-[1-[[2-(trifluoromethyl)phenyl]methyl]-4-piperidyl]benzamide N-(3-methoxyphenyl)-4-methyl-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) | 6.22 | 15.28 | -37.14 | 1 | 4 | 1 | 34 | 483.554 | 7 | ↓ |
