| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 28 | Yes |
Popular Name: 5-bromo-2-[[1-(4-fluorobenzoyl)piperidine-4-carbonyl]amino]benzoic 5-bromo-2-[[1-(4-fluorobenzoyl)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) | 3.47 | 8.87 | -47.46 | 1 | 6 | -1 | 90 | 448.268 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
