| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2011 | 37 | No |
Popular Name: (NZ)-N-(3-allylbenzo[g][1,3]benzothiazol-2-ylidene)-4-(dibutylsulfamoyl)benzamide (NZ)-N-(3-allylbenzo[g][1,3]benz…
| 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) | 8.32 | 14.57 | -16.33 | 0 | 6 | 0 | 72 | 535.735 | 11 | ↓ |
