| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 33 | Yes |
| 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) | 3.79 | 11.45 | -21.79 | 0 | 5 | 0 | 46 | 479.671 | 3 | ↓ |
![6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one](http://zinc12.docking.org/img/rings/22340.gif)
![8-(piperazine-1-carbonyl)-6-(2-thienyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one](http://zinc12.docking.org/img/rings/22339.gif)
