| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 19 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-2,4,5-trimethyl-furan-3-carboxamide N-[(4-fluorophenyl)methyl]-2,4,5…
| 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) | 2.46 | 6.89 | -9.15 | 1 | 3 | 0 | 42 | 261.296 | 3 | ↓ |
