| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 28 | Yes |
Popular Name: 2-(1-benzylbenzoimidazol-2-yl)sulfanyl-N-(p-tolyl)acetamide 2-(1-benzylbenzoimidazol-2-yl)su…
| 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) | 5.26 | 12.79 | -12 | 1 | 4 | 0 | 47 | 387.508 | 6 | ↓ |
