| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 25 | No |
Popular Name: N-[6-chloro-3-(2-methylsulfanylethyl)benzothiazol-2-ylidene]-2-(4-fluorophenyl)-acetamide N-[6-chloro-3-(2-methylsulfanyle…
| 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) | 5.82 | 0.55 | -8.94 | 0 | 3 | 0 | 34 | 394.924 | 5 | ↓ |
