| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 22 | Yes |
Popular Name: N-allyl-2-[4-(5-bromopyridine-3-carbonyl)piperazin-1-yl]acetamide N-allyl-2-[4-(5-bromopyridine-3-…
| 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) | 0.77 | 2.74 | -10.33 | 1 | 6 | 0 | 66 | 367.247 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
