| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 23 | Yes |
Popular Name: 4-(1,1-dioxothiazinan-2-yl)-N-pentyl-benzenesulfonamide 4-(1,1-dioxothiazinan-2-yl)-N-pe…
| 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) | 2.83 | 3.2 | -16.81 | 1 | 6 | 0 | 84 | 360.501 | 7 | ↓ |
