| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2007 | 26 | No |
Popular Name: [3-[(4-chlorophenyl)methyl]-2-[(4-nitrophenyl)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) | 4.32 | -1.25 | -13.28 | 1 | 6 | 0 | 83 | 389.864 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.32 | -1 | -44.94 | 2 | 6 | 1 | 85 | 390.872 | 7 | ↓ |
