| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 33 | Yes |
Popular Name: 4-[4-phenyl-5-(4-phenylsulfanylphenyl)-1H-imidazol-2-yl]benzoic 4-[4-phenyl-5-(4-phenylsulfanylp…
| 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) | 7.27 | 16.46 | -51.33 | 1 | 4 | -1 | 69 | 447.539 | 6 | ↓ |
| Mid Mid (pH 6-8) | 7.27 | 17.01 | -58.95 | 2 | 4 | 0 | 70 | 448.547 | 6 | ↓ |
