| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 35 | Yes |
Popular Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(5,7-dimethyl-3-propyl-benzothiazol-2-ylidene)-benzamide 4-[bis(2-cyanoethyl)sulfamoyl]-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) | 4.29 | -0.76 | -25.29 | 0 | 8 | 0 | 119 | 509.657 | 9 | ↓ |
