| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 30 | Yes |
Popular Name: fluoro-(4-methoxyphenyl)-(tetrahydrofuran-2-ylmethyl)BLAHdione fluoro-(4-methoxyphenyl)-(tetrah…
| 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) | 2.43 | 1.53 | -12.47 | 0 | 6 | 0 | 68 | 409.413 | 4 | ↓ |
