| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 34 | Yes |
Popular Name: fluoro-propyl-(tetrahydrofuran-2-ylmethyl)BLAHtrione fluoro-propyl-(tetrahydrofuran-2…
| 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) | 2.56 | 1.1 | -18.22 | 0 | 7 | 0 | 80 | 462.477 | 4 | ↓ |
