| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 34 | Yes |
Popular Name: 4-(butyl-methyl-sulfamoyl)-N-(3-propyl-6-sulfamoyl-benzothiazol-2-ylidene)-benzamide 4-(butyl-methyl-sulfamoyl)-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) | 4.68 | -9.97 | -20.55 | 2 | 9 | 0 | 131 | 524.69 | 9 | ↓ |
