| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2010 | 29 | Yes |
Popular Name: N,N-diethyl-2-[4-(2-phenoxypyridine-3-carbonyl)piperazin-1-yl]acetamide N,N-diethyl-2-[4-(2-phenoxypyrid…
| 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) | 1.70 | 7.01 | -17.73 | 0 | 7 | 0 | 66 | 396.491 | 7 | ↓ |
