| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2010 | 24 | Yes |
Popular Name: N-[1-(2-fluorobenzoyl)-4-piperidyl]pyridine-2-carboxamide N-[1-(2-fluorobenzoyl)-4-piperid…
| 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) | 1.06 | 6.3 | -15.44 | 1 | 5 | 0 | 62 | 327.359 | 3 | ↓ |
