| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 25 | Yes |
Popular Name: (NZ)-N-(3-allyl-6-bromo-1,3-benzothiazol-2-ylidene)-1,3-benzodioxole-5-carboxamide (NZ)-N-(3-allyl-6-bromo-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) | 5.70 | 9.09 | -11.46 | 0 | 5 | 0 | 53 | 417.284 | 3 | ↓ |
