| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 27 | No |
Popular Name: N-[6-chloro-3-(2-methylsulfanylethyl)benzothiazol-2-ylidene]-2-phenylsulfonyl-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) | 4.34 | -4.3 | -18.32 | 0 | 5 | 0 | 68 | 440.999 | 6 | ↓ |
