| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2011 | 26 | Yes |
Popular Name: 1-[1-(3-fluorobenzoyl)piperidine-4-carbonyl]piperidine-4-carboxamide 1-[1-(3-fluorobenzoyl)piperidine…
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| 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) | 0.67 | 5.08 | -24 | 2 | 6 | 0 | 84 | 361.417 | 3 | ↓ |
