| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 33 | Yes |
Popular Name: N-(4-ethoxy-3-methyl-benzothiazol-2-ylidene)-2-(p-tolylsulfonylamino)benzamide N-(4-ethoxy-3-methyl-benzothiazo…
| 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 | -3.77 | -16.95 | 1 | 7 | 0 | 90 | 481.599 | 6 | ↓ |
