| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 33 | Yes |
Popular Name: 4-(benzyl-ethyl-sulfamoyl)-N-(4-chloro-3-methyl-benzothiazol-2-ylidene)-benzamide 4-(benzyl-ethyl-sulfamoyl)-N-(4-…
| 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) | 6.10 | -3.79 | -15.4 | 0 | 6 | 0 | 71 | 500.045 | 6 | ↓ |
