| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 28 | Yes |
Popular Name: N-allyl-2-[4-(2-phenoxypyridine-3-carbonyl)piperazin-1-yl]acetamide N-allyl-2-[4-(2-phenoxypyridine-…
| 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) | 1.85 | 4.58 | -17.84 | 1 | 7 | 0 | 75 | 380.448 | 7 | ↓ |
