| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2008 | 25 | Yes |
Popular Name: (3R)-1-(4-chloro-2-fluoro-benzoyl)-N-phenyl-piperidine-3-carboxamide (3R)-1-(4-chloro-2-fluoro-benzoy…
| 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) | 3.25 | 8.8 | -13.59 | 1 | 4 | 0 | 49 | 360.816 | 3 | ↓ |
