| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2007 | 22 | Yes |
Popular Name: N-(2-fluorophenyl)-2-(4-oxo-3H-phthalazin-1-yl)-acetamide N-(2-fluorophenyl)-2-(4-oxo-3H-p…
| 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) | 2.52 | 5.35 | -19.71 | 2 | 5 | 0 | 75 | 297.289 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 0.97 | -64.46 | 1 | 5 | -1 | 81 | 296.281 | 3 | ↓ |
