| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 24 | Yes |
Popular Name: N-ethyl-N-[[1-[(3-fluorophenyl)methyl]imidazol-2-yl]methyl]furan-2-carboxamide N-ethyl-N-[[1-[(3-fluorophenyl)m…
| 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) | 2.30 | 9.85 | -18.2 | 0 | 5 | 0 | 51 | 327.359 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 10.35 | -35.37 | 1 | 5 | 1 | 53 | 328.367 | 6 | ↓ |
