| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2009 | 26 | Yes |
Popular Name: 1-[(3R)-1-(4-fluorobenzoyl)piperidine-3-carbonyl]piperidine-4-carboxamide 1-[(3R)-1-(4-fluorobenzoyl)piper…
| 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) | 0.70 | 5.11 | -17.77 | 2 | 6 | 0 | 84 | 361.417 | 3 | ↓ |
