| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 35 | No |
Popular Name: N-[(6-fluoro-4-oxo-chromen-3-yl)methyleneamino]-2-(1-oxo-4-phenyl-phthalazin-2-yl)acetamide N-[(6-fluoro-4-oxo-chromen-3-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) | 2.97 | 10.41 | -43.63 | 1 | 8 | 0 | 107 | 468.444 | 5 | ↓ |
![N-[(4-ketochromen-3-yl)methyleneamino]-2-(1-keto-4-phenyl-phthalazin-2-yl)acetamide](http://zinc12.docking.org/img/rings/53006.gif)
