| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 32 | Yes |
Popular Name: 1-(3-fluorobenzoyl)-N-(2-oxo-3-piperidyl)-4-(2-thienylcarbonyl)piperazine-2-carboxamide 1-(3-fluorobenzoyl)-N-(2-oxo-3-p…
| 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) | 0.46 | -3.77 | -28.74 | 2 | 8 | 0 | 98 | 458.515 | 4 | ↓ |
