| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 33 | Yes |
Popular Name: (4-fluorobenzoyl)-(4-fluorophenyl)-BLAHdicarbonitrile (4-fluorobenzoyl)-(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) | 4.97 | 6.61 | -46.06 | 1 | 4 | 1 | 69 | 438.457 | 3 | ↓ |
