| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2009 | 23 | Yes |
Popular Name: N-[3-(1,1-dioxothiazinan-2-yl)-4-methyl-phenyl]butane-1-sulfonamide N-[3-(1,1-dioxothiazinan-2-yl)-4…
| 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) | 2.86 | 3.89 | -16.69 | 1 | 6 | 0 | 84 | 360.501 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 4.06 | -51.75 | 0 | 6 | -1 | 86 | 359.493 | 6 | ↓ |
