| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 20 | Yes |
Popular Name: Benzothiazol-2-yl-(6-fluoro-benzothiazol-2-yl)-amine Benzothiazol-2-yl-(6-fluoro-benz…
| 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) | 5.18 | -1.53 | -10.37 | 1 | 3 | 0 | 37 | 301.371 | 2 | ↓ |
