| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2005 | 27 | Yes |
Popular Name: 2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-1-morpholino-ethanone 2-[4-(4-fluorophenyl)phthalazin-…
| 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) | 3.49 | 8.38 | -12.7 | 0 | 5 | 0 | 55 | 383.448 | 4 | ↓ |
