| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 28 | Yes |
Popular Name: 4-chloro-N-[[1-[(2-fluorophenyl)methyl]imidazol-2-yl]methyl]-N-isobutyl-benzamide 4-chloro-N-[[1-[(2-fluorophenyl)…
| 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) | 3.98 | 13.54 | -8.03 | 0 | 4 | 0 | 38 | 399.897 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 13.27 | -33.3 | 1 | 4 | 1 | 39 | 400.905 | 7 | ↓ |
