| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 30 | Yes |
Popular Name: N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-oxo-benzo[f]chromene-2-carboxamide N-[5-(2-chlorophenyl)-1,3,4-oxad…
| 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) | 4.62 | -0.33 | -29.65 | 1 | 7 | 0 | 98 | 417.808 | 3 | ↓ |
![Benzo[f]chromen-3-one](http://zinc12.docking.org/img/rings/2842.gif)
![3-keto-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzo[f]chromene-2-carboxamide](http://zinc12.docking.org/img/rings/81712.gif)
