| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 20 | No |
Popular Name: 1-[2-(4-chlorophenoxy)ethyl]-3H-benzoimidazole-2-thione 1-[2-(4-chlorophenoxy)ethyl]-3H-…
| 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) | 3.84 | 9.81 | -13.05 | 1 | 3 | 0 | 30 | 304.802 | 4 | ↓ |
