| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 25 | Yes |
Popular Name: 5-(2-fluorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-2-furamide 5-(2-fluorophenyl)-N-[2-(4-metho…
| 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) | 4.28 | 0.95 | -11.09 | 1 | 4 | 0 | 51 | 339.366 | 6 | ↓ |
