| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 34 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-4-phenyl-5-(4-phenylsulfanylphenyl)-3H-imidazole 2-(3,4-dimethoxyphenyl)-4-phenyl…
| 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) | 7.00 | 0.59 | -12.49 | 1 | 4 | 0 | 47 | 464.59 | 7 | ↓ |
| Mid Mid (pH 6-8) | 7.00 | 0.79 | -34.61 | 2 | 4 | 1 | 48 | 465.598 | 7 | ↓ |
