| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2009 | 20 | Yes |
Popular Name: (2R)-1-(2,4-difluorobenzoyl)-N-methyl-piperidine-2-carboxamide (2R)-1-(2,4-difluorobenzoyl)-N-m…
| 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) | 1.16 | 5.94 | -17.74 | 1 | 4 | 0 | 49 | 282.29 | 2 | ↓ |
