| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 24 | Yes |
Popular Name: N-[[1-[(2-chloro-6-fluoro-phenyl)methyl]imidazol-2-yl]methyl]-N-isobutyl-propanamide 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) | 3.57 | 11.23 | -12.53 | 0 | 4 | 0 | 38 | 351.853 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 11.77 | -32.38 | 1 | 4 | 1 | 39 | 352.861 | 7 | ↓ |
