| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 23 | Yes |
Popular Name: N-(2-chlorophenyl)-2-(1-ethylbenzoimidazol-2-yl)sulfanyl-acetamide N-(2-chlorophenyl)-2-(1-ethylben…
| 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) | 4.22 | -0.83 | -10 | 1 | 4 | 0 | 46 | 345.855 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.22 | -0.62 | -31.74 | 2 | 4 | 1 | 48 | 346.863 | 5 | ↓ |
