| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 28 | Yes |
Popular Name: N-(3-allyl-6-bromo-benzothiazol-2-ylidene)-2-(4-ethylsulfonylphenyl)-acetamide N-(3-allyl-6-bromo-benzothiazol-…
None
None
| 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) | 5.15 | -4.86 | -16.35 | 0 | 5 | 0 | 68 | 479.421 | 6 | ↓ |
