| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 36 | Yes |
Popular Name: N-(3-allyl-6-ethoxy-benzothiazol-2-ylidene)-4-(ethyl-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) | 6.82 | 11.82 | -15.99 | 0 | 7 | 0 | 81 | 521.664 | 9 | ↓ |
