| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 29 | No |
Popular Name: N-[4,6-difluoro-3-(2-methoxyethyl)benzothiazol-2-ylidene]-3-(4-nitrophenyl)-prop-2-enamide N-[4,6-difluoro-3-(2-methoxyethy…
| 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) | 5.19 | 1.77 | -10.74 | 0 | 7 | 0 | 89 | 419.409 | 6 | ↓ |
