| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 31 | Yes |
Popular Name: [4-[4-(1,1-dioxothiazinan-2-yl)-2-methyl-phenyl]sulfonylpiperazin-1-yl]-(2-furyl)methanone [4-[4-(1,1-dioxothiazinan-2-yl)-…
| 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) | 1.69 | -7.69 | -21.79 | 0 | 9 | 0 | 108 | 467.569 | 4 | ↓ |
