| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 23 | No |
Popular Name: N-(2-bromoallyl)-4-(4-methoxybenzoyl)piperidine-1-carboxamide N-(2-bromoallyl)-4-(4-methoxyben…
None
| 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) | 3.63 | 7.28 | -13.31 | 1 | 5 | 0 | 59 | 381.27 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
