| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 29 | Yes |
Popular Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide N-(6-acetamido-1,3-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) | 3.51 | 8.31 | -26.7 | 2 | 7 | 0 | 90 | 411.483 | 6 | ↓ |
