| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2005 | 29 | No |
Popular Name: 2-{4-bromo-3-nitrophenyl}-4,5-bis(4-chlorophenyl)-1H-imidazole 2-{4-bromo-3-nitrophenyl}-4,5-bi…
| 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) | 7.44 | 13.76 | -15.14 | 1 | 5 | 0 | 75 | 489.156 | 4 | ↓ |
| Mid Mid (pH 6-8) | 7.44 | 14.12 | -49.18 | 2 | 5 | 1 | 76 | 490.164 | 4 | ↓ |
