| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 32 | Yes |
Popular Name: (2-fluorophenyl)methylsulfanyl-(4-methoxyphenyl)-methyl-BLAHone (2-fluorophenyl)methylsulfanyl-(…
| 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) | 4.78 | 11.27 | -12.07 | 0 | 5 | 0 | 47 | 467.591 | 5 | ↓ |
