| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 27 | Yes |
Popular Name: N-(4-fluorophenyl)-2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6-yl)acetamide N-(4-fluorophenyl)-2-(5-oxopyrid…
| 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) | 3.70 | 8.49 | -17.97 | 1 | 5 | 0 | 64 | 379.416 | 3 | ↓ |
![6H-pyrido[2,3-b][1,5]benzothiazepin-5-one](http://zinc12.docking.org/img/rings/92600.gif)
![2-(5-ketopyrido[2,3-b][1,5]benzothiazepin-6-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/92602.gif)
