| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 33 | Yes |
Popular Name: 4-(methyl-phenyl-sulfamoyl)-N-(6-methyl-3-prop-2-ynyl-benzothiazol-2-ylidene)-benzamide 4-(methyl-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) | 5.98 | -1.91 | -16.17 | 0 | 6 | 0 | 71 | 475.595 | 5 | ↓ |
