| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 33 | Yes |
Popular Name: (NE)-4-(diisobutylsulfamoyl)-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)benzamide (NE)-4-(diisobutylsulfamoyl)-N-(…
| 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) | 6.80 | 11.29 | -14.12 | 0 | 6 | 0 | 72 | 487.691 | 8 | ↓ |
