| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 27 | No |
Popular Name: 4-[4-(1,1-dioxothiazinan-2-yl)-2,6-dimethyl-phenyl]sulfonylpiperazine-1-carbaldehyde 4-[4-(1,1-dioxothiazinan-2-yl)-2…
| 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) | 1.16 | -6.99 | -22.02 | 0 | 8 | 0 | 95 | 415.537 | 3 | ↓ |
