| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 34 | No |
Popular Name: 2-(3-nitrophenyl)-4-phenyl-5-[4-(2-phenylethynyl)phenyl]-1H-imidazole 2-(3-nitrophenyl)-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) | 6.75 | 17.4 | -18.65 | 1 | 5 | 0 | 75 | 441.49 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.75 | 17.76 | -45.06 | 2 | 5 | 1 | 76 | 442.498 | 4 | ↓ |
