| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 24 | No |
Popular Name: 3-fluoro-N-[6-methyl-3-(2-methylsulfanylethyl)benzothiazol-2-ylidene]-benzamide 3-fluoro-N-[6-methyl-3-(2-methyl…
| 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) | 5.47 | 1.08 | -8.97 | 0 | 3 | 0 | 34 | 360.479 | 4 | ↓ |
