| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 26 | Yes |
Popular Name: 2-[[4-(4-fluorophenyl)phthalazin-1-yl]thio]-N-(2-methoxyethyl)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) | 3.38 | -1.04 | -12.81 | 1 | 5 | 0 | 64 | 371.437 | 7 | ↓ |
