| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 34 | Yes |
Popular Name: (NZ)-N-(4,6-difluoro-3-propyl-1,3-benzothiazol-2-ylidene)-2-(p-tolylsulfonylamino)benzamide (NZ)-N-(4,6-difluoro-3-propyl-1,…
| 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) | 6.66 | 10.79 | -13.05 | 1 | 6 | 0 | 81 | 501.58 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.66 | 10.81 | -57 | 0 | 6 | -1 | 83 | 500.572 | 6 | ↓ |
