| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 32 | Yes |
Popular Name: (4-fluorophenyl)-[(4-fluorophenyl)methyl]-dimethyl-BLAHdione (4-fluorophenyl)-[(4-fluoropheny…
| 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) | 4.71 | 3.11 | -10.7 | 0 | 7 | 0 | 65 | 437.45 | 3 | ↓ |
