| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 29 | Yes |
Popular Name: N-[[1-[(2-fluorophenyl)methyl]imidazol-2-yl]methyl]-N-isobutyl-3-methoxy-benzamide N-[[1-[(2-fluorophenyl)methyl]im…
| 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) | 3.33 | 12.31 | -11.4 | 0 | 5 | 0 | 47 | 395.478 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 12.73 | -32.96 | 1 | 5 | 1 | 49 | 396.486 | 8 | ↓ |
