| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2006 | 24 | Yes |
Popular Name: [3-[(4-chlorophenyl)methyl]-2-[(4-chlorophenyl)methylsulfanyl]imidazol-4-yl]methanol [3-[(4-chlorophenyl)methyl]-2-[(…
| 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) | 5.04 | 10.02 | -9.82 | 1 | 3 | 0 | 38 | 379.312 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.04 | 10.48 | -35.36 | 2 | 3 | 1 | 39 | 380.32 | 6 | ↓ |
