| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 31 | Yes |
Popular Name: (2-fluorophenyl)methylsulfanyl-(4-methoxyphenyl)-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) | 4.84 | 3.5 | -15.84 | 0 | 6 | 0 | 61 | 432.48 | 5 | ↓ |
