| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2009 | 30 | Yes |
Popular Name: N-(3-acetylphenyl)-2-(2-benzylsulfanylbenzimidazol-1-yl)acetamide N-(3-acetylphenyl)-2-(2-benzylsu…
| 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) | 4.69 | 12.78 | -27.84 | 1 | 5 | 0 | 64 | 415.518 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.69 | 13.22 | -42.55 | 2 | 5 | 1 | 65 | 416.526 | 7 | ↓ |
