| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2005 | 28 | Yes |
Popular Name: 1-(4-fluorophenyl)-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-ethanone 1-(4-fluorophenyl)-2-[4-(4-fluor…
| 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) | 5.60 | 2.75 | -10.79 | 0 | 3 | 0 | 42 | 392.43 | 5 | ↓ |
