| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 33 | Yes |
Popular Name: N-(3-propyl-6-sulfamoyl-benzothiazol-2-ylidene)-4-pyrrolidin-1-ylsulfonyl-benzamide N-(3-propyl-6-sulfamoyl-benzothi…
| 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) | 3.65 | -10.77 | -20.65 | 2 | 9 | 0 | 131 | 508.647 | 6 | ↓ |
