| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2010 | 33 | Yes |
Popular Name: (NZ)-N-(3-allyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-3,3-diphenyl-propanamide (NZ)-N-(3-allyl-6-sulfamoyl-1,3-…
| 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) | 5.44 | 8.85 | -16.49 | 2 | 6 | 0 | 95 | 477.611 | 7 | ↓ |
