| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 26 | Yes |
Popular Name: N-(6-chloro-3-methyl-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfonyl-acetamide N-(6-chloro-3-methyl-benzothiazo…
| 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) | 3.87 | 5.42 | -20.24 | 0 | 6 | 0 | 78 | 410.904 | 4 | ↓ |
