| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 24 | Yes |
Popular Name: 3-[[5-(4-fluorophenyl)-2-furyl]methylamino]-4-methyl-benzoic 3-[[5-(4-fluorophenyl)-2-furyl]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) | 4.82 | 9.45 | -56.17 | 1 | 4 | -1 | 65 | 324.331 | 5 | ↓ |
