| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 32 | No |
Popular Name: 2-(4-bromophenyl)-4-phenyl-5-(4-phenyldisulfanylphenyl)-1H-imidazole 2-(4-bromophenyl)-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) | 8.51 | 17.96 | -7.95 | 1 | 2 | 0 | 29 | 515.501 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 8.51 | 18.51 | -32.73 | 2 | 2 | 1 | 30 | 516.509 | 6 | ↓ |
