| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 26 | Yes |
Popular Name: N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-isobutyl-furan-2-carboxamide N-[[1-[(3-chlorophenyl)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) | 3.56 | 11.88 | -15 | 0 | 5 | 0 | 51 | 371.868 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 12.53 | -39.09 | 1 | 5 | 1 | 53 | 372.876 | 7 | ↓ |
