| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 29 | Yes |
Popular Name: N-[3-(2-ethoxyethyl)-4,6-difluoro-benzothiazol-2-ylidene]tetralin-2-carboxamide N-[3-(2-ethoxyethyl)-4,6-difluor…
| 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) | 6.16 | 0.37 | -7.77 | 0 | 4 | 0 | 43 | 416.493 | 5 | ↓ |
