| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 30 | Yes |
Popular Name: N-benzyl-N-(6-fluoro-1,3-benzothiazol-2-yl)-2,5-dimethoxy-benzamide N-benzyl-N-(6-fluoro-1,3-benzoth…
| 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) | 5.76 | 11.35 | -16.58 | 0 | 5 | 0 | 52 | 422.481 | 6 | ↓ |
