| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 26 | Yes |
Popular Name: N-(3-allyl-6-methylsulfonyl-benzothiazol-2-ylidene)-3-bromo-benzamide N-(3-allyl-6-methylsulfonyl-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) | 4.66 | -3.84 | -16.85 | 0 | 5 | 0 | 68 | 451.367 | 4 | ↓ |
