| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2006 | 25 | Yes |
Popular Name: N-[3-(2-methoxyethyl)-6-methylsulfanyl-benzothiazol-2-ylidene]-2-phenyl-acetamide N-[3-(2-methoxyethyl)-6-methylsu…
| 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) | 4.87 | 10.17 | -10.25 | 0 | 4 | 0 | 44 | 372.515 | 6 | ↓ |
