| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 23 | Yes |
Popular Name: N-[[1-[(2-chloro-6-fluoro-phenyl)methyl]imidazol-2-yl]methyl]-N-isobutyl-acetamide N-[[1-[(2-chloro-6-fluoro-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) | 2.73 | 10.41 | -11.05 | 0 | 4 | 0 | 38 | 337.826 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 10.91 | -30.42 | 1 | 4 | 1 | 39 | 338.834 | 6 | ↓ |
