| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 32 | Yes |
Popular Name: 4-(diisobutylsulfamoyl)-N-(3,6-dimethylbenzothiazol-2-ylidene)-benzamide 4-(diisobutylsulfamoyl)-N-(3,6-d…
| 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) | 6.36 | 10.56 | -13.47 | 0 | 6 | 0 | 72 | 473.664 | 7 | ↓ |
