| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 27 | Yes |
Popular Name: 3-[[1-(4-bromobenzoyl)piperidine-4-carbonyl]amino]benzoic 3-[[1-(4-bromobenzoyl)piperidine…
| 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) | 3.18 | 8.54 | -73.68 | 1 | 6 | -1 | 90 | 430.278 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
