| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2006 | 19 | Yes |
Popular Name: N-(2-fluorophenyl)-6-methylsulfanyl-benzothiazol-2-amine N-(2-fluorophenyl)-6-methylsulfa…
| 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) | 5.01 | -0.01 | -6.24 | 1 | 2 | 0 | 24 | 290.388 | 3 | ↓ |
