| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 28 | Yes |
Popular Name: N-[[1-[(2-fluorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-furylmethyl)furan-2-carboxamide 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) | 2.56 | 11.03 | -10.62 | 0 | 6 | 0 | 64 | 379.391 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 11.73 | -38.15 | 1 | 6 | 1 | 66 | 380.399 | 7 | ↓ |
