| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2007 | 31 | Yes |
Popular Name: 2-(2-fluorophenyl)-4-phenyl-5-(4-phenylsulfanylphenyl)-1H-imidazole 2-(2-fluorophenyl)-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) | 7.47 | 16.16 | -12.37 | 1 | 2 | 0 | 29 | 422.528 | 5 | ↓ |
| Mid Mid (pH 6-8) | 7.47 | 16.43 | -28.71 | 2 | 2 | 1 | 30 | 423.536 | 5 | ↓ |
| Mid Mid (pH 6-8) | 7.47 | 16.43 | -28.53 | 2 | 2 | 1 | 30 | 423.536 | 5 | ↓ |
