| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2008 | 31 | Yes |
Popular Name: 3-methoxy-N-methyl-N-[[1-[2-[3-(trifluoromethyl)phenyl]ethyl]-4-piperidyl]methyl]benzamide 3-methoxy-N-methyl-N-[[1-[2-[3-(…
| 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) | 4.42 | 13.12 | -52.57 | 1 | 4 | 1 | 34 | 435.51 | 8 | ↓ |
