| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 18 | Yes |
Popular Name: [2-[(2-chlorophenyl)methylsulfanyl]-3-ethyl-imidazol-4-yl]methanol [2-[(2-chlorophenyl)methylsulfan…
| 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) | 3.09 | -1.97 | -10.24 | 1 | 3 | 0 | 38 | 282.796 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | -1.72 | -26.85 | 2 | 3 | 1 | 39 | 283.804 | 5 | ↓ |
