| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 31 | Yes |
Popular Name: (2-chlorophenyl)methyl-fluoro-(4-hydroxyphenyl)-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) | 3.55 | 0.78 | -12.42 | 1 | 5 | 0 | 70 | 435.838 | 3 | ↓ |
