| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2006 | 22 | Yes |
Popular Name: N-(3-methyl-6-methylsulfanyl-benzothiazol-2-ylidene)-2-phenyl-acetamide N-(3-methyl-6-methylsulfanyl-ben…
| 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) | 4.88 | 9.66 | -11.45 | 0 | 3 | 0 | 34 | 328.462 | 3 | ↓ |
