| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 32 | Yes |
Popular Name: (2-chlorophenyl)methyl-fluoro-(4-methylsulfanylphenyl)-BLAHdione (2-chlorophenyl)methyl-fluoro-(4…
| 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) | 4.47 | 2.39 | -10.98 | 0 | 4 | 0 | 50 | 465.933 | 4 | ↓ |
