| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 27 | Yes |
Popular Name: N-(3-chlorophenyl)-4-[2-(4-fluoroanilino)-2-oxo-ethyl]piperidine-1-carboxamide N-(3-chlorophenyl)-4-[2-(4-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 | 9.49 | -18.27 | 2 | 5 | 0 | 61 | 389.858 | 4 | ↓ |
