| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 26 | Yes |
Popular Name: N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)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) | 2.43 | 10.39 | -17.17 | 0 | 6 | 0 | 61 | 373.84 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 10.82 | -41.32 | 1 | 6 | 1 | 62 | 374.848 | 8 | ↓ |
