| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 26 | Yes |
Popular Name: N-(2-acetylphenyl)-2-(2-allylsulfanylbenzoimidazol-1-yl)-acetamide N-(2-acetylphenyl)-2-(2-allylsul…
| 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) | 3.71 | 10.83 | -16.02 | 1 | 5 | 0 | 64 | 365.458 | 7 | ↓ |
