| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 17 | Yes |
Popular Name: N-(2-fluoro-5-methyl-phenyl)-5-methyl-furan-2-carboxamide N-(2-fluoro-5-methyl-phenyl)-5-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) | 2.85 | 6.13 | -7.62 | 1 | 3 | 0 | 42 | 233.242 | 2 | ↓ |
