| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 32 | Yes |
Popular Name: N-(4-methoxy-3-methyl-benzothiazol-2-ylidene)-2-(p-tolylsulfonylamino)benzamide N-(4-methoxy-3-methyl-benzothiaz…
| 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) | 5.56 | -4.5 | -17.42 | 1 | 7 | 0 | 89 | 467.572 | 5 | ↓ |
