| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 30 | Yes |
Popular Name: 4-butoxy-N-(3-propyl-6-sulfamoyl-benzothiazol-2-ylidene)-benzamide 4-butoxy-N-(3-propyl-6-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) | 5.42 | -5.46 | -16.41 | 2 | 7 | 0 | 103 | 447.582 | 8 | ↓ |
