| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2010 | 23 | Yes |
Popular Name: (3R)-N-butyl-1-(2-chloro-6-fluoro-benzoyl)piperidine-3-carboxamide (3R)-N-butyl-1-(2-chloro-6-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) | 2.97 | 7.58 | -11.88 | 1 | 4 | 0 | 49 | 340.826 | 5 | ↓ |
