| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 29 | No |
Popular Name: N'-[(2R)-2-(4-fluorophenoxy)propanoyl]-4H-thieno[4,5-c]chromene-2-carbohydrazide N'-[(2R)-2-(4-fluorophenoxy)prop…
| 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) | 4.01 | 8.58 | -13.91 | 2 | 6 | 0 | 77 | 412.442 | 5 | ↓ |
![4H-thieno[3,2-c]chromene](http://zinc12.docking.org/img/rings/28219.gif)
![N'-(2-phenoxyacetyl)-4H-thieno[3,2-c]chromene-2-carbohydrazide](http://zinc12.docking.org/img/rings/234374.gif)
