| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 39 | No |
Popular Name: N-[4-[4-(2-ethoxy-4-methyl-phenyl)-1-piperidyl]butyl]-3-[4-(trifluoromethyl)phenyl]benzamide N-[4-[4-(2-ethoxy-4-methyl-pheny…
None
| 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) | 7.17 | 17.19 | -50.58 | 2 | 4 | 1 | 43 | 539.662 | 11 | ↓ |
