| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 26 | Yes |
Popular Name: 2-methyl-1-[4-(2-phenoxypyridine-3-carbonyl)piperazin-1-yl]propan-1-one 2-methyl-1-[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) | 2.05 | 7.15 | -17.15 | 0 | 6 | 0 | 63 | 353.422 | 4 | ↓ |
