| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 32 | Yes |
Popular Name: 4-phenoxy-N-(3-propyl-6-sulfamoyl-benzothiazol-2-ylidene)-benzamide 4-phenoxy-N-(3-propyl-6-sulfamoy…
| 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) | 5.68 | -4.99 | -17.27 | 2 | 7 | 0 | 103 | 467.572 | 6 | ↓ |
