| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 30 | Yes |
Popular Name: 4-[4-(4-fluoro-3-methoxy-phenyl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]benzamide 4-[4-(4-fluoro-3-methoxy-phenyl)…
| 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) | 3.26 | -1.68 | -19.57 | 3 | 6 | 0 | 93 | 402.429 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | -1.48 | -45.8 | 4 | 6 | 1 | 95 | 403.437 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.26 | -1.41 | -106.55 | 5 | 6 | 2 | 96 | 404.445 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.26 | -1.61 | -39.41 | 4 | 6 | 1 | 95 | 403.437 | 5 | ↓ |
