| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 31 | Yes |
Popular Name: 4-(butyl-methyl-sulfamoyl)-N-(6-chloro-3-ethyl-4-methyl-benzothiazol-2-ylidene)-benzamide 4-(butyl-methyl-sulfamoyl)-N-(6-…
| 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) | 6.54 | -3.13 | -13.64 | 0 | 6 | 0 | 72 | 480.055 | 7 | ↓ |
