| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 26 | Yes |
Popular Name: 2-bromo-N-(3-propyl-6-sulfamoyl-benzothiazol-2-ylidene)-benzamide 2-bromo-N-(3-propyl-6-sulfamoyl-…
| 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) | 4.69 | -7 | -17.48 | 2 | 6 | 0 | 94 | 454.371 | 4 | ↓ |
