| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 28 | No |
Popular Name: 2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(propylcarbamoyl)acetamide 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) | 3.93 | -1.37 | -20.05 | 2 | 6 | 0 | 83 | 398.463 | 6 | ↓ |
