| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 25 | No |
Popular Name: (6-nitro-1,3-benzothiazol-2-yl)-(2-nitrophenyl)sulfonyl-azanide (6-nitro-1,3-benzothiazol-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) | 3.11 | 7.39 | -48.97 | 0 | 10 | -1 | 153 | 379.355 | 5 | ↓ |
