| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 28 | No |
Popular Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(2,4,6-trichloro-3,5-dimethyl-phenoxy)acetamide N-(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) | 5.93 | 11.59 | -14.27 | 1 | 7 | 0 | 97 | 460.726 | 5 | ↓ |
