| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 30 | Yes |
Popular Name: N-(1-benzyl-4-piperidyl)-3-fluoro-N-[(3-methyl-2-thienyl)methyl]benzamide N-(1-benzyl-4-piperidyl)-3-fluor…
| 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) | 4.54 | 14.26 | -59.63 | 1 | 3 | 1 | 25 | 423.577 | 6 | ↓ |
