| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 33 | Yes |
Popular Name: 5-[(4-fluorophenoxy)methyl]-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]furan-2-carboxamide 5-[(4-fluorophenoxy)methyl]-N-[4…
| 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) | 4.09 | 9.45 | -16.33 | 1 | 7 | 0 | 83 | 448.45 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.09 | 9.88 | -47.78 | 2 | 7 | 1 | 84 | 449.458 | 9 | ↓ |
