| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 27 | Yes |
Popular Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(2-fluorophenoxy)ethyl]-N-methyl-acetamide 2-(1,4-dioxo-3H-phthalazin-2-yl)…
| 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) | 1.85 | 6.45 | -16.72 | 1 | 7 | 0 | 84 | 371.368 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
