| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 35 | Yes |
Popular Name: N-(3-allyl-6-ethoxy-benzothiazol-2-ylidene)-4-(methyl-phenyl-sulfamoyl)-benzamide N-(3-allyl-6-ethoxy-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) | 6.44 | -2.6 | -16.53 | 0 | 7 | 0 | 80 | 507.637 | 8 | ↓ |
