| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 32 | Yes |
Popular Name: acetyl-[(4-fluorophenyl)methylsulfanyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]BLAHone acetyl-[(4-fluorophenyl)methylsu…
| 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) | 3.24 | 11.58 | -17.57 | 0 | 6 | 0 | 64 | 473.595 | 5 | ↓ |
