| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 22 | Yes |
Popular Name: N-[[1-[(2-chloro-6-fluoro-phenyl)methyl]imidazol-2-yl]methyl]-N-cyclopropyl-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) | 1.97 | 9.32 | -10.51 | 0 | 4 | 0 | 38 | 321.783 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 9.78 | -35.55 | 1 | 4 | 1 | 39 | 322.791 | 5 | ↓ |
