| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 34 | 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) | 3.38 | 0.16 | -17.93 | 1 | 6 | 0 | 73 | 489.519 | 6 | ↓ |
![6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one](http://zinc12.docking.org/img/rings/22340.gif)
![6-(3-pyridyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one](http://zinc12.docking.org/img/rings/78704.gif)
