| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 24 | Yes |
Popular Name: [2-[(3-chlorophenyl)methylsulfanyl]-3-phenethyl-imidazol-4-yl]methanol [2-[(3-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) | 4.54 | 10.43 | -9.2 | 1 | 3 | 0 | 38 | 358.894 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.54 | 10.88 | -32.48 | 2 | 3 | 1 | 39 | 359.902 | 7 | ↓ |
