| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 33 | Yes |
Popular Name: N-[5,6-dimethoxy-3-(2-methoxyethyl)benzothiazol-2-ylidene]-2-phenoxy-benzamide N-[5,6-dimethoxy-3-(2-methoxyeth…
| 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) | 6.24 | 1.24 | -15.55 | 0 | 7 | 0 | 71 | 464.543 | 8 | ↓ |
