| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 32 | No |
Popular Name: 2-(3-chlorophenyl)-4-phenyl-5-(4-phenyldisulfanylphenyl)-1H-imidazole 2-(3-chlorophenyl)-4-phenyl-5-(4…
| 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) | 8.41 | 17.85 | -9.57 | 1 | 2 | 0 | 29 | 471.05 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 8.41 | 18.4 | -31.28 | 2 | 2 | 1 | 30 | 472.058 | 6 | ↓ |
