| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 23 | Yes |
Popular Name: N-(3-allyl-6-bromo-benzothiazol-2-ylidene)-2-phenyl-acetamide N-(3-allyl-6-bromo-benzothiazol-…
| 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) | 5.90 | 0.07 | -9.24 | 0 | 3 | 0 | 34 | 387.302 | 4 | ↓ |
