| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 26 | Yes |
Popular Name: N-(3-allyl-6-bromo-benzothiazol-2-ylidene)-2,4-dimethoxy-benzamide 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) | 6.40 | 10.04 | -13.64 | 0 | 5 | 0 | 53 | 433.327 | 5 | ↓ |
