| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 28 | Yes |
Popular Name: 2-(4-fluorophenyl)sulfanyl-N-(3-propyl-6-sulfamoyl-benzothiazol-2-ylidene)-acetamide 2-(4-fluorophenyl)sulfanyl-N-(3-…
| 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) | 4.44 | -5.8 | -16.62 | 2 | 6 | 0 | 94 | 439.559 | 6 | ↓ |
