| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 33 | Yes |
Popular Name: N-(3-allyl-4-fluoro-benzothiazol-2-ylidene)-4-(methyl-phenyl-sulfamoyl)-benzamide N-(3-allyl-4-fluoro-benzothiazol…
| 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) | 6.15 | -2.46 | -15.32 | 0 | 6 | 0 | 71 | 481.574 | 6 | ↓ |
