| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 26 | Yes |
Popular Name: 1-(2,4-difluorobenzoyl)-N-(2-pyridylmethyl)piperidine-4-carboxamide 1-(2,4-difluorobenzoyl)-N-(2-pyr…
| 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) | 1.27 | 6.72 | -21.3 | 1 | 5 | 0 | 62 | 359.376 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.27 | 7.1 | -55.92 | 2 | 5 | 1 | 64 | 360.384 | 4 | ↓ |
