| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 22 | Yes |
Popular Name: N-allyl-N-[[1-[(2-chloro-6-fluoro-phenyl)methyl]imidazol-2-yl]methyl]acetamide N-allyl-N-[[1-[(2-chloro-6-fluor…
| 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) | 2.25 | 9.59 | -11.69 | 0 | 4 | 0 | 38 | 321.783 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 10.39 | -32.65 | 1 | 4 | 1 | 39 | 322.791 | 6 | ↓ |
