| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 35 | Yes |
Popular Name: 4-(ethyl-phenyl-sulfamoyl)-N-(6-ethyl-3-prop-2-ynyl-benzothiazol-2-ylidene)-benzamide 4-(ethyl-phenyl-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) | 6.82 | -1.61 | -15.97 | 0 | 6 | 0 | 71 | 503.649 | 7 | ↓ |
