| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 26 | Yes |
Popular Name: 2-iodo-N-(3-propyl-6-sulfamoyl-benzothiazol-2-ylidene)-benzamide 2-iodo-N-(3-propyl-6-sulfamoyl-b…
| 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) | 4.96 | -7.07 | -16.48 | 2 | 6 | 0 | 94 | 501.371 | 4 | ↓ |
