| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 27 | Yes |
Popular Name: 3-[[2-chloro-4-(1,1-dioxothiazinan-2-yl)benzoyl]amino]benzoic 3-[[2-chloro-4-(1,1-dioxothiazin…
| 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) | 3.20 | 5.97 | -86.03 | 1 | 7 | -1 | 107 | 407.855 | 4 | ↓ |
