| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 34 | Yes |
Popular Name: 4-(cyclohexyl-methyl-sulfamoyl)-N-(6-ethoxy-3-ethyl-benzothiazol-2-ylidene)-benzamide 4-(cyclohexyl-methyl-sulfamoyl)-…
| 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) | 6.38 | 10.43 | -14.97 | 0 | 7 | 0 | 81 | 501.674 | 7 | ↓ |
