| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 5-[4-(2-methoxyacetyl)piperazin-1-yl]sulfonyl-1H-pyridin-2-one 5-[4-(2-methoxyacetyl)piperazin-…
| 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) | -0.96 | 0.42 | -22.66 | 1 | 8 | 0 | 100 | 315.351 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.50 | -1.64 | -53.91 | 0 | 8 | -1 | 103 | 314.343 | 4 | ↓ |
