| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 24 | Yes |
Popular Name: N-[6-[4-(2-methoxyacetyl)piperazin-1-yl]-3-pyridyl]-3-methyl-but-2-enamide N-[6-[4-(2-methoxyacetyl)piperaz…
| 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) | 1.36 | 6.43 | -17.02 | 1 | 7 | 0 | 75 | 332.404 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 6.77 | -45.64 | 2 | 7 | 1 | 76 | 333.412 | 5 | ↓ |
